1. Introduction
Retrosynthetic analysis with supramolecular synthons remains at the cornerstone of logic driven crystal engineering (Desiraju, 1995). Supramolecular synthons encapsulate critical shape and chemical recognition information and are the structural units that persist through all stages of crystallization (Desiraju, 1997a; Desiraju, 2007). Crystal engineering is a form of solid state supramolecular synthesis (Desiraju, 1997b) and the complexity of a synthetic target is assessed in terms of precise orientations and topologies of specified chemical constituents, and the eventual aim is a crystal architecture with pre-desired properties (Desiraju et al., 2011). Crystallization, since antiquity, has been a method of purification and it is an excluding rather than an including phenomenon. Generally speaking, when a mixture of compounds is taken for crystallization, the outcome is a single component crystal. Multi-component crystals are more difficult to obtain, and their isolation is often unpredictable. The formation of a two-component crystal AB from A and B implies that interactions of the type A⋯B are better in some respect than interactions of the type A⋯A or B⋯B, with the caveat that these interactions involve either or both shape and chemical recognition. Therefore, obtaining a multi-component crystal means that one is able to calibrate and assess intermolecular interactions rather carefully. These multi-component crystals (Bond, 2007), also called cocrystals, have been known since the isolation of quinhydrone (Wöhler, 1844). Binary cocrystals are of importance in the pharmaceutical industry (Almarsson & Zaworotko, 2004; Wouters & Quéré, 2012; Stahly, 2009). Making a binary cocrystal is now well within the scope of crystal engineering (Desiraju et al., 2011).
Increasing the number of components in a cocrystal is a crystal engineering equivalent of synthetic complexity (Aakeröy et al., 2001, 2005). This is because when one cocrystallizes compounds such as A, B and C, one may well obtain binary cocrystals AB, BC, AC rather than the desired ternary ABC. Design strategies for ternary cocrystals are based on exploiting chemical differences in the selected molecules (Bučar et al., 2012; Seaton et al., 2013; Chakraborty et al., 2014; Dobrowolski et al., 2014; Bolla & Nangia, 2015). Ditopic hydrogen bond donors and acceptors may be manipulated so that a hierarchy of hydrogen bonds emerge, facilitating the formation of ternary cocrystals (Dubey & Desiraju, 2014, 2015; Mir et al., 2015). Alternatively, interactions of different strengths or types may be employed so that a hierarchy is established (Chakraborty et al., 2014; Tothadi & Desiraju, 2013). Strong hydrogen bonds, weak hydrogen bonds, halogen bonds, π⋯π interactions and van der Waals interactions may be used in a modular and pre-determined manner to give an interaction orthogonality that is sufficient to form ternary cocrystals. Typically, in an assembly of the type A⋯B⋯C, the interactions B⋯C could be weaker than the interaction A⋯B while an interaction of the type A⋯C may be so feeble that it need not be considered (Bolla & Nangia, 2015). If B⋯C is sufficiently close in effectiveness to A⋯B then ternary A⋯B⋯C would be preferred to binaries A⋯B and B⋯C. This strategy is surprisingly effective and we (Chakraborty et al., 2014; Dubey & Desiraju, 2014, 2015; Mir et al., 2015; Tothadi & Desiraju, 2013) and others (Aakeröy et al., 2001, 2005; Seaton et al., 2013) have reported cases where ternaries are obtained exclusively in the absence of binaries. Certain techniques of `supramolecular homologation' may also be used, for example, a diacid may be inserted into an amide⋯amide homosynthon without interfering with other interactions in the system (Tothadi & Desiraju, 2013). This would reliably increase the number of components in a system by one. Shape and chemical arguments may be used together and provide greater control (Bhogala et al., 2005; Moorthy et al., 2010; Tothadi et al., 2011). Host–guest compounds with cavities of different sizes could accommodate guests of specific sizes.
One may ask whether stoichiometric four- and five-component cocrystals can even be prepared given the large number of crystallization possibilities that would seem to be available. In this study, a four-component crystal is taken as one in which four solid components are crystallized together to obtain a single crystalline product that contains all four compounds in a stoichiometric ratio. Such a definition excludes, for example, solvates/hydrates in which the solvent is the third and/or the fourth component and in which introduction of the solvent was not deliberately engineered or even anticipated (this is mostly true of water which need not even be taken as a crystallizing solvent but can still appear in the final crystal) (Clarke et al., 2012), and also solid solution type entities which are obtained by statistical crystallization techniques (Bhogala & Nangia, 2008). With such a definition, cocrystallization of a mixture of four compounds could, in principle, give not only binaries but also a number of ternaries. In the end, it would appear that the level and degree of control to make a quaternary cocrystal is formidable.
3. Results and discussion
This letter describes a concise synthetic strategy to increase the number of components in a crystal from one to two (Mir et al., 2015), to three, to four and eventually to five. The strategy is outlined schematically in Fig. 1 and in cartoon fashion in Fig. 2. In Fig. 1 and henceforth in this paper the letters A, B, C, D and E refer to molecules in certain crystal environments rather than to the compounds themselves. The strategy is based on the fact that if any particular component in a cocrystal is found in two different environments, these differences may be exploited to increase the number of components. Molecules A and B are chosen so that two types of binaries are obtained. In the first, the same chemical functionalities in A or B are located in the same crystal environment and are not susceptible to any further supramolecular differentiation. In the second type, however, the same functional groups in say B are found in two types of crystal environments which we shall refer to as B1 and B2, or they are potentially capable of such differentiation (Smolka et al., 1999). These crystal environments (or potential environments) may be sufficiently distinct so that a new entity C that is introduced will be able to discriminate between the sites and replace just one of B1 or B2, to give a ternary. These ternaries may be of two types: in the first, the three components A, B and C are found in a single crystallographic environment each and in the second, one of the components, say C is found in two slightly different crystallographic environments. We shall refer to these as ABC and ABC1C2, respectively. So, in the next step, if a fourth component D is taken for the crystallization experiment there is a possibility of obtaining a quaternary ABCD. Finally, the same strategy may be employed in the favorable case where ABCD1D2 is obtained, to arrive at a quintinary cocrystal ABCDE. This design strategy is illustrated in this research letter with the prototype 2-methylresorcinol (MRE).
| Figure 1 Schematic representation for the synthesis of multi-component crystals. Here, A, B, C, D and E refer to the molecule in distinct crystal environments. B1, B2 refer to the breakdown of structural equivalence at site B, and similarly for sites C and D. |
| Figure 2 Cartoon representation of crystal synthesis for multi-component crystals. Here, color coding and shapes represent distinct chemical and geometrical features of the molecules. |
We have reported binary and ternary cocrystals of MRE (Mir et al., 2015). Here (Fig. 3) we have selected tetramethylpyrazine (TMP) as a coformer that provides an O—H⋯N mediated 1:1 MRE:TMP cocrystal of the type AB1B2 (the two O—H⋯N metrics are different, for example). This lack of structural equivalence has been previously utilized in the synthesis of hydrogen-bonded ternary solids ABC, for instance in the 2:1:2 solid MRE·TMP·4DMAP (4DMAP is 4-dimethylaminopyridine). Here, we preferred to modulate interaction strength and selected flat aromatic molecules (PAH) that can form weak C—H⋯π interactions with the methyl groups of TMP. For example, an equimolar ratio of pyrene (PYR) as a template with MRE and TMP provides a stoichiometric 1:1:1 MRE:TMP:PYR ternary solid in which each molecule occupies its own distinct crystal environment. We extended the generality of this strategy with anthracene (ANT) and hexamethylbenzene (HMB) and isolated 1:1:1 MRE:TMP:ANT and 1:1:1 MRE:TMP:HMB ternary solids, respectively (Fig. 4). These crystal structures follow from a situation wherein O—H⋯N hydrogen-bond inequivalences in the binary MRE:TMP cocrystal are exploited to achieve incorporation of the third component. As mentioned by us previously, the ternaries thus obtained were largely uncontaminated by binaries (as monitored with powder X-ray diffraction).
| Figure 3 Synthetic scheme for multicomponent crystals. A, B, C, D and E are representative molecules. Note the systematic insertion of components in each step using structural differentiations available in the crystal. |
| Figure 4 Quaternary cocrystal. The MRE:TMP:PYR ternary solid (top) is a synthetic dead end. The MRE:TMP:22TP:DPE-I quaternary solid may be considered as a development of the MRE:TMP:22TP ternary (bottom) in which the one of the MREs is replaced by the fourth component DPE-I using O—H⋯N hydrogen bonding. |
However, this is not the only type of ternary cocrystal that is obtained. Figs. 2 and 4 show two other types: biphenyl (BP), 2,2′-bipyridine (22BP) and 2,2′-bisthiophene (22TP) yield 1:1:1 solids with MRE and TMP with O—H⋯O hydrogen bonds between MRE molecules; acridine (ACR), perylene (PER), phenazine (PHE) and tolan (TOL) give ternaries wherein the ditopic MRE and TMP form an infinite O—H⋯N pattern. However, only every alternate molecule of TMP is involved in C—H⋯π stacking with the third component. An important difference between these two types of ternary and the PYR type is that the PYR type does not lend itself to upgradation into a quaternary (Fig. 4). There is no inequivalence at any of the three sites A, B or C. It is a synthetic dead end. In the ACR and 22TP types, however, there is a differentiation of structural sites: in the ACR group only one of the TMP molecules is stacked with the PAH; in the 22TP type, MRE forms O—H⋯N and O—H⋯O hydrogen bonds at different sites. Accordingly, these inequivalences may be likened to C1 and C2 in the scheme shown in Fig. 1. So, we could replace the (unstacked) TMP in the ACR group with another ditopic acceptor such as 1,2-bis(4-pyridyl)ethylene (DPE-I). Using the 22TP ternary as a conceptual starting point for a quaternary, we are effectively replacing an O—H⋯O hydrogen bond with an O—H⋯N by using DPE-I or DPE-II. We obtained six four-component cocrystals ABCD with DPE-I or the nearly similar 1,2-bis(4-pyridyl)ethane (DPE-II) as the fourth component and each of BP, 22BP and 22TP as the third component. Typical examples are the 2:1:1:1 solids MRE:TMP:22TP:DPE-I and 2:1:1:1 MRE:TMP:BP:DPE-II, which is ABCD in Fig. 1. This is the first report in which four solids are taken together for crystallization and the product is a single phase that contains all four chemical species in a fixed stoichiometry.
Four more quaternaries were obtained in which the crystal structures arise from the ACR group of ternaries. These solids are derived from the 1:2:1 MRE:TMP:ACR structure in which all or half of the unstacked TMP molecules are replaced by DPE-I or DPE-II. Accordingly, one may understand the crystal structures of 3:2:2:1 MRE:TMP:ACR:DPE-I and MRE:TMP:ACR:DPE-II. In the 4:3:2:1 MRE:TMP:ACR:DPE-I cocrystal, only half the unstacked TMP molecules are replaced by DPE and the structure is of mechanistic relevance in the crystallization of the 3:2:2:1 solids (see S2 for details). The last quaternary is 3:2:2:1 MRE:TMP:ANT:DPE-II and it was obtained not through retrosynthesis but rather through a high throughput procedure. In this context, ANT occurs in a dead end ternary. In three of these four quaternaries (MRE:TMP:ACR:DPE-I, MRE:TMP:ACR:DPE-II, MRE:TMP:ANT:DPE-II) MRE molecules occur in ordered and disordered environments. When ordered, MRE forms O—H⋯N hydrogen bonds with DPE and TMP. When disordered, it lies on an inversion center and forms O—H⋯N hydrogen bonds with only TMP. These MRE sites represent a further inequivalence and the solid may be likened to ABCD1D2 in Fig. 1. To summarize, the 10 quaternaries we have reported here may be divided into three groups: six of them are 2:1:1:1 ABCD solids and are synthetic dead ends; one is a 4:3:2:1 outlier; the other three are of the ABCD1D2 type and could lend themselves to further development into a quintinary cocrystal.
The synthetic strategy towards a five-component crystal uses the fact that the disordered MRE molecule in the ACR quaternaries (Fig. 2) is chemically and geometrically equivalent to a molecule of 1,2,4,5-tetrahydroxy-3,6-dimethylbenzene, and may therefore be replaced by it as a solid solution. This strategy has been used to make a ternary cocrystal from a binary (Bučar et al., 2012). The tetrahydroxy molecule is, however, too unstable to isolate. A surrogate molecule, trimethylhydroquinone (TMHQ), based on OH/CH3 exchange, was identified. It was expected that TMHQ would replace the disordered MRE but not the ordered MRE. A mixture of ACR, DPE-II, MRE, TMHQ and TMP were taken together for crystallization in MeNO2, with the first four compounds in equimolar ratio and TMHQ in fivefold excess of the desired 100% occupancy in the disordered MRE site D2. A single solid was obtained in the form of yellow brown blocks; the quaternary is pale yellow to colorless (S3 ). A single crystal was selected and the cell parameters found to be identical to the quaternary. The same crystal was dissolved in MeOH and the GC–MS spectra traces recorded. The GC trace shows the clear presence of five components (S3 ). The crystal is therefore a five-component crystal. The MS identifies four of the compounds as MRE (m/z = 124), TMP (m/z = 136), DPE-II (m/z = 184) and ACR (m/z = 179), but the fifth compound is not TMHQ but rather its oxidation product 2,3,5-trimethyl-1,4-benzoquinone (TMBQ) with its characteristic molecular ion peak at m/z = 150. We thus identify (Fig. 5) the five-component solid (MRE)3 − x·TMP2·ACR2·DPE-II·TMBQx in which the fifth component, TMBQ, is not present in a stoichiometric amount.
| Figure 5 Retrosynthesis of quintinary solids. The MRE:TMP:ACR:DPE-II quaternary solid (top) has a disordered MRE that is replaced by the topologically similar TMBQ molecule in the crystal. |
Least-squares refinement of the X-ray data of the quintinary cocrystal shows the presence of TMBQ but the TMBQ:MRE ratio in the disordered inversion site cannot be estimated (S3 ). Considering that TMHQ is very prone to oxidation, and the crystal of the suspected quintinary is brown–yellow, it is concluded that TMHQ gets oxidized to TMBQ in solution and the latter enters the crystal in the disordered MRE site. TMBQ has the required topological similarities to occupy this site and has the shape–size mimicry with MRE that was anticipated for TMHQ. While TMBQ is bound in the site with C—H⋯N hydrogen bonds (S3 ), these are weaker than the O—H⋯N bonds formed by MRE. TMBQ cannot compete so well with the MRE for hydrogen bonding to TMP, but it still enters the crystal to some small extent (we estimate 5%) justifying the design strategy of using the lack of equivalence of the D site in the quaternary cocrystal to introduce the fifth component. There is a precedent for this kind of solid solution behavior in the system barbital–urea–acetamide (Thakur et al., 2010). It is emphasized that the five-component solid obtained here is not, strictly speaking, a quintinary cocrystal, if by the latter term is meant a solid in which five different solid compounds are present in stoichiometric amounts. However, the present strategy outlines an approach to such cocrystals.
4. Conclusions
Four- and higher-component molecular crystals can be designed with crystal engineering principles. In the 10 quaternary and one quintinary cocrystal reported here, the components are introduced into the solid using logic driven protocols and they occur in stoichiometric ratios, except for the fifth component TMBQ in the quintinary which enters the cocrystal in a solid solution manner. All the new solids we report contain the crucial components 2-methylresorcinol (MRE) and tetramethylpyrazine (TMP). In all cases there is an O—H⋯N hydrogen bond between these entities. Success rates in the crystallizations are quite high (around 75% and the unsuccessful 25% cases are mostly ones where a selected PAH molecule failed to give the desired product, see S4 ) and one may well ask why this is the case.
Some points need further discussion. The modularity of the entire sequence would seem to hint that synthons present in the crystals are also present in the crystallizing solution. Once the binary to ternary progression was made, it was possible to think of the ternary to quaternary progression in the same terms: the key elements of the ternary structures are likely to be present in solution, and the fourth component is seemingly `added' to give the quaternary. One of the reasons for the success rate of this strategy could be that none of the components contain very good hydrogen bond donor or acceptor groups. The strongest hydrogen bond in the system is the O—Hphenol⋯Npyridine interaction. There are no acids, amides and other similar compounds in any of these new cocrystals. Good donors and acceptors lead necessarily to strong hydrogen bonds and these lead to stable lower component cocrystals (binary, ternary) that act as synthetic terminators or dead ends. The essence of making a quaternary (or higher) cocrystal seems to be a selection of molecules, all of which associate with comparable intermolecular interactions. Perhaps it is also this feature that allows for the breakdown of structural equivalence (B → B1, B2; C → C1, C2; D → D1, D2) throughout the reaction cascade, and which has been used to make ternaries from binaries, quaternaries from ternaries and so on. Also of interest is the idea of sites that are `potentially' inequivalent. In the MRE:TMP binary in Fig. 2, all TMP molecules are identical. However, C—H⋯π stacking with a PAH causes an inequivalence (C → C1, C2) in cases where the PAH is larger or more polar (ACR, PER, PHE, TOL) and where perhaps stacking at the second site is hindered because of stereoelectronic factors. Smaller and/or less polar PAH molecules (ANT, HMB, PYR) stack at both sites leading to dead end ternaries.
Crystallization proceeds from solution and this modularity is very strong evidence for the persistence of small and large supramolecular synthons in solution (Mukherjee et al., 2014). The nucleation of a higher component crystal may be visualized as occurring via the attachment of the nth component to an (n − 1) cluster in solution. This is the crux of synthon theory (Desiraju, 1995). The design of each new crystal is not an ab initio exercise (Dunitz, 2015; Thakur et al., 2015; Lecomte et al., 2015). Smaller and larger synthons and clusters are sufficiently stable kinetically so that crystal build-up can be analyzed retrosynthetically.
Supporting information
Crystal structure: contains datablocks global, MRE_TMP_22BP, MRE_TMP_22TP, MRE_TMP_ACR, MRE_TMP_ANT, MRE_TMP_DP, MRE_TMP_DPE-I_22BP, MRE_TMP_DPE-I_22TP, Form_I_MRE_TMP_DPE-I_ACR, Form_II_MRE_TMP_DPE-I_ACR, MRE_TMP_DPE-I_DP, MRE_TMP_DPE-II_22BP, MRE_TMP_DPE-II_22TP, MRE_TMP_DPE-II_ACR, MRE_TMP_DPE-II_ACR_TMBQ, MRE_TMP_DPE-II_ANT, MRE_TMP_DPE-II_DP, MRE_TMP_HMB, MRE_TMP_PER, MRE_TMP_PHE, MRE_TMP_PYR, MRE_TMP_TOL. DOI: 10.1107/S2052252515023945/hi5640sup1.cif
Supporting information. DOI: 10.1107/S2052252515023945/hi5640sup2.pdf
GC-MS Dataset. DOI: 10.1107/S2052252515023945/hi5640sup3.zip
Refinement Models for Quintinary Solid. DOI: 10.1107/S2052252515023945/hi5640sup4.zip
CIF files. DOI: 10.1107/S2052252515023945/hi5640sup6.zip
For all compounds, program(s) used to refine structure: SHELXL2013 (Sheldrick, 2013).
Crystal data top C32H36N4O4 | Z = 2 |
Mr = 540.65 | F(000) = 576 |
Monoclinic, P21/n | Dx = 1.277 Mg m−3 |
a = 7.8566 (12) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 21.336 (4) Å | µ = 0.09 mm−1 |
c = 8.3872 (17) Å | T = 150 K |
β = 90.911 (11)° | Block, colorless |
V = 1405.8 (5) Å3 | 0.20 × 0.20 × 0.20 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 2925 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.092 |
profile data from ω–scans | θmax = 27.5°, θmin = 1.9° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −10→10 |
Tmin = 0.983, Tmax = 0.983 | k = −27→27 |
14373 measured reflections | l = −10→10 |
3224 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.056 | H-atom parameters constrained |
wR(F2) = 0.174 | w = 1/[σ2(Fo2) + (0.094P)2 + 0.5103P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max < 0.001 |
3224 reflections | Δρmax = 0.51 e Å−3 |
186 parameters | Δρmin = −0.31 e Å−3 |
Crystal data top C32H36N4O4 | V = 1405.8 (5) Å3 |
Mr = 540.65 | Z = 2 |
Monoclinic, P21/n | Mo Kα radiation |
a = 7.8566 (12) Å | µ = 0.09 mm−1 |
b = 21.336 (4) Å | T = 150 K |
c = 8.3872 (17) Å | 0.20 × 0.20 × 0.20 mm |
β = 90.911 (11)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3224 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 2925 reflections with I > 2σ(I) |
Tmin = 0.983, Tmax = 0.983 | Rint = 0.092 |
14373 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.056 | 0 restraints |
wR(F2) = 0.174 | H-atom parameters constrained |
S = 1.09 | Δρmax = 0.51 e Å−3 |
3224 reflections | Δρmin = −0.31 e Å−3 |
186 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
O1 | 0.61159 (14) | 0.14356 (5) | 0.18886 (13) | 0.0257 (3) | |
H1 | 0.5823 | 0.1160 | 0.2544 | 0.039* | |
O2 | 0.37775 (15) | 0.29025 (6) | −0.17446 (14) | 0.0302 (3) | |
H2 | 0.2842 | 0.3047 | −0.2074 | 0.045* | |
N1 | 0.54103 (16) | 0.04834 (6) | 0.39891 (15) | 0.0220 (3) | |
C1 | 0.49383 (19) | 0.21591 (6) | 0.00284 (17) | 0.0216 (3) | |
C2 | 0.46884 (19) | 0.16724 (7) | 0.11193 (17) | 0.0211 (3) | |
C5 | 0.1865 (2) | 0.21810 (8) | −0.04573 (19) | 0.0273 (3) | |
H5 | 0.0902 | 0.2353 | −0.1001 | 0.033* | |
C6 | 0.3492 (2) | 0.24141 (7) | −0.07289 (18) | 0.0233 (3) | |
C9 | 0.47762 (19) | 0.06073 (7) | 0.54315 (18) | 0.0219 (3) | |
C3 | 0.3070 (2) | 0.14372 (7) | 0.14232 (18) | 0.0250 (3) | |
H3 | 0.2924 | 0.1107 | 0.2168 | 0.030* | |
C10 | 0.56394 (19) | −0.01141 (7) | 0.35443 (17) | 0.0213 (3) | |
C7 | 0.6681 (2) | 0.24118 (8) | −0.0327 (2) | 0.0327 (4) | |
H7A | 0.6908 | 0.2782 | 0.0336 | 0.049* | |
H7B | 0.6732 | 0.2529 | −0.1455 | 0.049* | |
H7C | 0.7538 | 0.2090 | −0.0093 | 0.049* | |
C4 | 0.1675 (2) | 0.16932 (8) | 0.0622 (2) | 0.0288 (4) | |
H4 | 0.0571 | 0.1532 | 0.0815 | 0.035* | |
C8 | 0.4524 (2) | 0.12797 (8) | 0.5889 (2) | 0.0323 (4) | |
H8A | 0.4793 | 0.1550 | 0.4983 | 0.049* | |
H8B | 0.5277 | 0.1383 | 0.6794 | 0.049* | |
H8C | 0.3338 | 0.1346 | 0.6190 | 0.049* | |
C11 | 0.6353 (2) | −0.02326 (9) | 0.19232 (18) | 0.0308 (4) | |
H11A | 0.6614 | 0.0168 | 0.1412 | 0.046* | |
H11B | 0.5515 | −0.0461 | 0.1270 | 0.046* | |
H11C | 0.7396 | −0.0482 | 0.2029 | 0.046* | |
N2 | 0.0836 (2) | 0.01554 (7) | 0.30583 (18) | 0.0336 (4) | |
C16 | 0.0326 (2) | −0.01815 (8) | 0.43041 (19) | 0.0269 (4) | |
C15 | 0.0396 (2) | −0.08328 (9) | 0.4346 (2) | 0.0316 (4) | |
H15 | 0.0039 | −0.1056 | 0.5261 | 0.038* | |
C14 | 0.0998 (2) | −0.11499 (9) | 0.3024 (2) | 0.0372 (4) | |
H14 | 0.1050 | −0.1595 | 0.3014 | 0.045* | |
C12 | 0.1411 (3) | −0.01595 (9) | 0.1802 (2) | 0.0372 (4) | |
H12 | 0.1768 | 0.0075 | 0.0905 | 0.045* | |
C13 | 0.1520 (2) | −0.08058 (10) | 0.1721 (2) | 0.0385 (4) | |
H13 | 0.1942 | −0.1008 | 0.0798 | 0.046* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0291 (6) | 0.0220 (5) | 0.0259 (6) | −0.0042 (4) | −0.0023 (4) | 0.0078 (4) |
O2 | 0.0327 (6) | 0.0260 (6) | 0.0319 (6) | 0.0008 (4) | −0.0030 (5) | 0.0092 (5) |
N1 | 0.0265 (6) | 0.0216 (6) | 0.0179 (6) | 0.0000 (5) | 0.0001 (5) | 0.0023 (5) |
C1 | 0.0274 (7) | 0.0168 (7) | 0.0207 (7) | −0.0021 (5) | 0.0012 (5) | −0.0010 (5) |
C2 | 0.0272 (7) | 0.0180 (7) | 0.0182 (6) | −0.0017 (5) | 0.0008 (5) | −0.0029 (5) |
C5 | 0.0261 (7) | 0.0280 (8) | 0.0279 (8) | 0.0036 (6) | −0.0001 (6) | −0.0026 (6) |
C6 | 0.0311 (8) | 0.0180 (7) | 0.0207 (7) | 0.0004 (5) | 0.0007 (5) | −0.0014 (5) |
C9 | 0.0260 (7) | 0.0201 (7) | 0.0195 (7) | 0.0012 (5) | −0.0015 (5) | 0.0007 (5) |
C3 | 0.0303 (8) | 0.0231 (7) | 0.0217 (7) | −0.0039 (6) | 0.0048 (6) | −0.0008 (6) |
C10 | 0.0248 (7) | 0.0229 (7) | 0.0161 (6) | 0.0011 (5) | −0.0007 (5) | 0.0004 (5) |
C7 | 0.0289 (8) | 0.0273 (8) | 0.0417 (10) | −0.0062 (6) | −0.0005 (7) | 0.0108 (7) |
C4 | 0.0256 (7) | 0.0314 (8) | 0.0296 (8) | −0.0043 (6) | 0.0061 (6) | −0.0037 (6) |
C8 | 0.0443 (9) | 0.0207 (8) | 0.0320 (8) | 0.0037 (7) | 0.0016 (7) | −0.0020 (6) |
C11 | 0.0411 (9) | 0.0335 (9) | 0.0179 (7) | 0.0037 (7) | 0.0059 (6) | 0.0002 (6) |
N2 | 0.0408 (8) | 0.0332 (8) | 0.0269 (7) | −0.0044 (6) | 0.0060 (6) | −0.0001 (6) |
C16 | 0.0263 (7) | 0.0292 (8) | 0.0252 (8) | −0.0044 (6) | −0.0014 (6) | −0.0004 (6) |
C15 | 0.0347 (8) | 0.0333 (9) | 0.0268 (8) | −0.0030 (7) | 0.0012 (6) | 0.0027 (6) |
C14 | 0.0438 (10) | 0.0290 (9) | 0.0390 (10) | −0.0026 (7) | 0.0024 (8) | −0.0055 (7) |
C12 | 0.0458 (10) | 0.0387 (10) | 0.0275 (9) | −0.0065 (8) | 0.0079 (7) | −0.0015 (7) |
C13 | 0.0405 (9) | 0.0435 (11) | 0.0317 (9) | −0.0052 (8) | 0.0061 (7) | −0.0117 (8) |
Geometric parameters (Å, º) top O1—C2 | 1.3807 (18) | C7—H7B | 0.9800 |
O1—H1 | 0.8400 | C7—H7C | 0.9800 |
O2—C6 | 1.3667 (18) | C4—H4 | 0.9500 |
O2—H2 | 0.8400 | C8—H8A | 0.9800 |
N1—C10 | 1.3414 (19) | C8—H8B | 0.9800 |
N1—C9 | 1.3420 (19) | C8—H8C | 0.9800 |
C1—C2 | 1.400 (2) | C11—H11A | 0.9800 |
C1—C6 | 1.403 (2) | C11—H11B | 0.9800 |
C1—C7 | 1.506 (2) | C11—H11C | 0.9800 |
C2—C3 | 1.394 (2) | N2—C12 | 1.335 (2) |
C5—C4 | 1.389 (2) | N2—C16 | 1.335 (2) |
C5—C6 | 1.394 (2) | C16—C15 | 1.391 (2) |
C5—H5 | 0.9500 | C16—C16ii | 1.498 (3) |
C9—C10i | 1.400 (2) | C15—C14 | 1.388 (2) |
C9—C8 | 1.499 (2) | C15—H15 | 0.9500 |
C3—C4 | 1.389 (2) | C14—C13 | 1.384 (3) |
C3—H3 | 0.9500 | C14—H14 | 0.9500 |
C10—C9i | 1.400 (2) | C12—C13 | 1.383 (3) |
C10—C11 | 1.500 (2) | C12—H12 | 0.9500 |
C7—H7A | 0.9800 | C13—H13 | 0.9500 |
| | | |
C2—O1—H1 | 109.5 | C3—C4—H4 | 119.4 |
C6—O2—H2 | 109.5 | C5—C4—H4 | 119.4 |
C10—N1—C9 | 119.42 (13) | C9—C8—H8A | 109.5 |
C2—C1—C6 | 117.56 (13) | C9—C8—H8B | 109.5 |
C2—C1—C7 | 122.17 (14) | H8A—C8—H8B | 109.5 |
C6—C1—C7 | 120.27 (13) | C9—C8—H8C | 109.5 |
O1—C2—C3 | 121.28 (13) | H8A—C8—H8C | 109.5 |
O1—C2—C1 | 117.09 (13) | H8B—C8—H8C | 109.5 |
C3—C2—C1 | 121.62 (14) | C10—C11—H11A | 109.5 |
C4—C5—C6 | 118.81 (15) | C10—C11—H11B | 109.5 |
C4—C5—H5 | 120.6 | H11A—C11—H11B | 109.5 |
C6—C5—H5 | 120.6 | C10—C11—H11C | 109.5 |
O2—C6—C5 | 122.27 (14) | H11A—C11—H11C | 109.5 |
O2—C6—C1 | 115.99 (13) | H11B—C11—H11C | 109.5 |
C5—C6—C1 | 121.74 (14) | C12—N2—C16 | 117.14 (16) |
N1—C9—C10i | 119.91 (14) | N2—C16—C15 | 123.06 (15) |
N1—C9—C8 | 118.15 (14) | N2—C16—C16ii | 116.23 (19) |
C10i—C9—C8 | 121.94 (14) | C15—C16—C16ii | 120.71 (18) |
C4—C3—C2 | 119.01 (14) | C14—C15—C16 | 118.73 (16) |
C4—C3—H3 | 120.5 | C14—C15—H15 | 120.6 |
C2—C3—H3 | 120.5 | C16—C15—H15 | 120.6 |
N1—C10—C9i | 120.67 (13) | C13—C14—C15 | 118.75 (18) |
N1—C10—C11 | 117.77 (14) | C13—C14—H14 | 120.6 |
C9i—C10—C11 | 121.57 (14) | C15—C14—H14 | 120.6 |
C1—C7—H7A | 109.5 | N2—C12—C13 | 124.25 (17) |
C1—C7—H7B | 109.5 | N2—C12—H12 | 117.9 |
H7A—C7—H7B | 109.5 | C13—C12—H12 | 117.9 |
C1—C7—H7C | 109.5 | C12—C13—C14 | 118.06 (16) |
H7A—C7—H7C | 109.5 | C12—C13—H13 | 121.0 |
H7B—C7—H7C | 109.5 | C14—C13—H13 | 121.0 |
C3—C4—C5 | 121.23 (14) | | |
| | | |
C6—C1—C2—O1 | −178.37 (12) | C1—C2—C3—C4 | 0.0 (2) |
C7—C1—C2—O1 | 1.1 (2) | C9—N1—C10—C9i | 0.0 (2) |
C6—C1—C2—C3 | 1.4 (2) | C9—N1—C10—C11 | −179.93 (14) |
C7—C1—C2—C3 | −179.18 (14) | C2—C3—C4—C5 | −0.7 (2) |
C4—C5—C6—O2 | −178.48 (14) | C6—C5—C4—C3 | −0.1 (2) |
C4—C5—C6—C1 | 1.6 (2) | C12—N2—C16—C15 | 1.0 (2) |
C2—C1—C6—O2 | 177.84 (13) | C12—N2—C16—C16ii | −179.56 (18) |
C7—C1—C6—O2 | −1.6 (2) | N2—C16—C15—C14 | −1.0 (3) |
C2—C1—C6—C5 | −2.2 (2) | C16ii—C16—C15—C14 | 179.52 (18) |
C7—C1—C6—C5 | 178.37 (14) | C16—C15—C14—C13 | 0.6 (3) |
C10—N1—C9—C10i | 0.0 (2) | C16—N2—C12—C13 | −0.5 (3) |
C10—N1—C9—C8 | −179.60 (14) | N2—C12—C13—C14 | 0.1 (3) |
O1—C2—C3—C4 | 179.77 (13) | C15—C14—C13—C12 | −0.2 (3) |
Symmetry codes: (i) −x+1, −y, −z+1; (ii) −x, −y, −z+1. |
Crystal data top C30H34N2O4S2 | Z = 2 |
Mr = 550.71 | F(000) = 584 |
Monoclinic, P21/n | Dx = 1.334 Mg m−3 |
a = 7.7971 (14) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 22.217 (5) Å | µ = 0.23 mm−1 |
c = 7.9179 (15) Å | T = 150 K |
β = 91.479 (15)° | Block, colorless |
V = 1371.1 (5) Å3 | 0.45 × 0.31 × 0.21 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 2870 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.080 |
profile data from ω–scans | θmax = 27.5°, θmin = 1.8° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −10→10 |
Tmin = 0.843, Tmax = 1.000 | k = −28→28 |
13884 measured reflections | l = −10→10 |
3151 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.053 | H-atom parameters constrained |
wR(F2) = 0.168 | w = 1/[σ2(Fo2) + (0.0892P)2 + 0.8922P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max < 0.001 |
3151 reflections | Δρmax = 0.83 e Å−3 |
177 parameters | Δρmin = −0.47 e Å−3 |
Crystal data top C30H34N2O4S2 | V = 1371.1 (5) Å3 |
Mr = 550.71 | Z = 2 |
Monoclinic, P21/n | Mo Kα radiation |
a = 7.7971 (14) Å | µ = 0.23 mm−1 |
b = 22.217 (5) Å | T = 150 K |
c = 7.9179 (15) Å | 0.45 × 0.31 × 0.21 mm |
β = 91.479 (15)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3151 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 2870 reflections with I > 2σ(I) |
Tmin = 0.843, Tmax = 1.000 | Rint = 0.080 |
13884 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.053 | 0 restraints |
wR(F2) = 0.168 | H-atom parameters constrained |
S = 1.09 | Δρmax = 0.83 e Å−3 |
3151 reflections | Δρmin = −0.47 e Å−3 |
177 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
S1 | 0.25411 (7) | 0.00844 (3) | 0.62304 (7) | 0.0358 (2) | |
C9 | 0.8457 (2) | −0.00939 (8) | 0.9228 (2) | 0.0202 (4) | |
N1 | 0.89884 (19) | 0.04747 (7) | 0.94647 (19) | 0.0208 (3) | |
C10 | 0.9482 (2) | −0.05757 (8) | 0.9778 (2) | 0.0206 (4) | |
C14 | 0.0295 (3) | 0.08624 (9) | 0.5130 (3) | 0.0344 (5) | |
H14 | −0.0715 | 0.1043 | 0.4661 | 0.041* | |
C8 | 0.6731 (2) | −0.01900 (10) | 0.8389 (3) | 0.0305 (4) | |
H8A | 0.6271 | 0.0197 | 0.7994 | 0.046* | |
H8B | 0.5949 | −0.0368 | 0.9200 | 0.046* | |
H8C | 0.6847 | −0.0462 | 0.7424 | 0.046* | |
C15 | 0.0574 (2) | 0.02396 (9) | 0.5272 (2) | 0.0261 (4) | |
C13 | 0.1754 (3) | 0.11887 (10) | 0.5797 (3) | 0.0369 (5) | |
H13 | 0.1820 | 0.1616 | 0.5798 | 0.044* | |
C11 | 0.8929 (3) | −0.12172 (9) | 0.9532 (3) | 0.0311 (4) | |
H11A | 0.9822 | −0.1487 | 0.9989 | 0.047* | |
H11B | 0.8746 | −0.1297 | 0.8324 | 0.047* | |
H11C | 0.7858 | −0.1287 | 1.0123 | 0.047* | |
C12 | 0.3030 (3) | 0.08311 (11) | 0.6424 (3) | 0.0373 (5) | |
H12 | 0.4072 | 0.0979 | 0.6914 | 0.045* | |
O1 | 0.68599 (17) | 0.14377 (6) | 0.86376 (16) | 0.0243 (3) | |
H1 | 0.7429 | 0.1130 | 0.8913 | 0.036* | |
O2 | 0.33099 (18) | 0.29239 (6) | 1.09693 (18) | 0.0280 (3) | |
H2 | 0.2945 | 0.3048 | 1.1895 | 0.042* | |
C5 | 0.4543 (2) | 0.21723 (9) | 1.2833 (2) | 0.0264 (4) | |
H5 | 0.4023 | 0.2347 | 1.3788 | 0.032* | |
C2 | 0.6091 (2) | 0.16711 (7) | 1.0045 (2) | 0.0198 (4) | |
C6 | 0.4294 (2) | 0.24233 (8) | 1.1239 (2) | 0.0217 (4) | |
C1 | 0.5032 (2) | 0.21735 (8) | 0.9803 (2) | 0.0205 (4) | |
C3 | 0.6347 (2) | 0.14117 (8) | 1.1633 (2) | 0.0238 (4) | |
H3 | 0.7055 | 0.1066 | 1.1766 | 0.029* | |
C7 | 0.4673 (3) | 0.24375 (9) | 0.8081 (2) | 0.0283 (4) | |
H7A | 0.5400 | 0.2792 | 0.7924 | 0.043* | |
H7B | 0.3463 | 0.2556 | 0.7982 | 0.043* | |
H7C | 0.4921 | 0.2137 | 0.7215 | 0.043* | |
C4 | 0.5562 (2) | 0.16612 (9) | 1.3014 (2) | 0.0272 (4) | |
H4 | 0.5721 | 0.1482 | 1.4096 | 0.033* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
S1 | 0.0335 (3) | 0.0343 (3) | 0.0395 (3) | 0.0026 (2) | −0.0030 (2) | 0.0078 (2) |
C9 | 0.0170 (8) | 0.0222 (8) | 0.0215 (8) | 0.0001 (6) | 0.0024 (6) | −0.0015 (6) |
N1 | 0.0199 (7) | 0.0196 (7) | 0.0229 (7) | 0.0021 (5) | 0.0035 (6) | −0.0007 (5) |
C10 | 0.0207 (8) | 0.0174 (8) | 0.0239 (8) | −0.0005 (6) | 0.0046 (6) | −0.0024 (6) |
C14 | 0.0484 (13) | 0.0236 (10) | 0.0310 (10) | −0.0053 (9) | −0.0016 (9) | 0.0027 (8) |
C8 | 0.0192 (9) | 0.0327 (10) | 0.0395 (11) | −0.0011 (7) | −0.0037 (8) | −0.0047 (8) |
C15 | 0.0253 (9) | 0.0276 (9) | 0.0256 (9) | 0.0050 (8) | 0.0048 (7) | 0.0027 (7) |
C13 | 0.0378 (11) | 0.0287 (10) | 0.0440 (12) | −0.0017 (9) | −0.0013 (9) | 0.0030 (9) |
C11 | 0.0305 (10) | 0.0212 (9) | 0.0417 (11) | −0.0039 (8) | 0.0023 (8) | −0.0037 (8) |
C12 | 0.0364 (11) | 0.0383 (12) | 0.0370 (11) | −0.0016 (9) | −0.0024 (9) | 0.0040 (9) |
O1 | 0.0273 (7) | 0.0209 (6) | 0.0250 (7) | 0.0071 (5) | 0.0056 (5) | 0.0034 (5) |
O2 | 0.0299 (7) | 0.0251 (7) | 0.0295 (7) | 0.0078 (5) | 0.0070 (6) | −0.0005 (5) |
C5 | 0.0244 (9) | 0.0307 (10) | 0.0244 (9) | −0.0023 (7) | 0.0040 (7) | −0.0024 (7) |
C2 | 0.0183 (8) | 0.0182 (8) | 0.0229 (8) | −0.0023 (6) | 0.0025 (6) | 0.0014 (6) |
C6 | 0.0191 (8) | 0.0191 (8) | 0.0270 (9) | −0.0025 (6) | 0.0028 (6) | −0.0011 (6) |
C1 | 0.0188 (8) | 0.0188 (8) | 0.0241 (8) | −0.0016 (6) | 0.0024 (6) | 0.0024 (6) |
C3 | 0.0213 (8) | 0.0227 (8) | 0.0272 (9) | −0.0006 (7) | 0.0010 (7) | 0.0051 (7) |
C7 | 0.0324 (10) | 0.0264 (9) | 0.0264 (9) | 0.0089 (8) | 0.0036 (7) | 0.0050 (7) |
C4 | 0.0275 (9) | 0.0313 (10) | 0.0227 (9) | −0.0043 (8) | 0.0005 (7) | 0.0054 (7) |
Geometric parameters (Å, º) top S1—C12 | 1.708 (2) | C11—H11C | 0.9800 |
S1—C15 | 1.728 (2) | C12—H12 | 0.9500 |
C9—N1 | 1.341 (2) | O1—C2 | 1.380 (2) |
C9—C10 | 1.398 (2) | O1—H1 | 0.8400 |
C9—C8 | 1.501 (3) | O2—C6 | 1.365 (2) |
N1—C10i | 1.340 (2) | O2—H2 | 0.8400 |
C10—N1i | 1.340 (2) | C5—C6 | 1.390 (3) |
C10—C11 | 1.500 (2) | C5—C4 | 1.391 (3) |
C14—C15 | 1.405 (3) | C5—H5 | 0.9500 |
C14—C13 | 1.438 (3) | C2—C3 | 1.393 (2) |
C14—H14 | 0.9500 | C2—C1 | 1.398 (2) |
C8—H8A | 0.9800 | C6—C1 | 1.402 (2) |
C8—H8B | 0.9800 | C1—C7 | 1.504 (2) |
C8—H8C | 0.9800 | C3—C4 | 1.382 (3) |
C15—C15ii | 1.449 (4) | C3—H3 | 0.9500 |
C13—C12 | 1.357 (3) | C7—H7A | 0.9800 |
C13—H13 | 0.9500 | C7—H7B | 0.9800 |
C11—H11A | 0.9800 | C7—H7C | 0.9800 |
C11—H11B | 0.9800 | C4—H4 | 0.9500 |
| | | |
C12—S1—C15 | 92.24 (10) | C13—C12—S1 | 112.09 (18) |
N1—C9—C10 | 120.39 (16) | C13—C12—H12 | 124.0 |
N1—C9—C8 | 117.76 (16) | S1—C12—H12 | 124.0 |
C10—C9—C8 | 121.84 (17) | C2—O1—H1 | 109.5 |
C10i—N1—C9 | 119.23 (15) | C6—O2—H2 | 109.5 |
N1i—C10—C9 | 120.38 (16) | C6—C5—C4 | 119.13 (17) |
N1i—C10—C11 | 117.82 (16) | C6—C5—H5 | 120.4 |
C9—C10—C11 | 121.79 (17) | C4—C5—H5 | 120.4 |
C15—C14—C13 | 110.3 (2) | O1—C2—C3 | 121.21 (15) |
C15—C14—H14 | 124.8 | O1—C2—C1 | 117.17 (15) |
C13—C14—H14 | 124.8 | C3—C2—C1 | 121.61 (16) |
C9—C8—H8A | 109.5 | O2—C6—C5 | 122.26 (17) |
C9—C8—H8B | 109.5 | O2—C6—C1 | 115.91 (16) |
H8A—C8—H8B | 109.5 | C5—C6—C1 | 121.83 (17) |
C9—C8—H8C | 109.5 | C2—C1—C6 | 117.28 (16) |
H8A—C8—H8C | 109.5 | C2—C1—C7 | 122.06 (16) |
H8B—C8—H8C | 109.5 | C6—C1—C7 | 120.66 (16) |
C14—C15—C15ii | 127.4 (2) | C4—C3—C2 | 119.48 (17) |
C14—C15—S1 | 111.44 (16) | C4—C3—H3 | 120.3 |
C15ii—C15—S1 | 121.21 (19) | C2—C3—H3 | 120.3 |
C12—C13—C14 | 113.9 (2) | C1—C7—H7A | 109.5 |
C12—C13—H13 | 123.1 | C1—C7—H7B | 109.5 |
C14—C13—H13 | 123.1 | H7A—C7—H7B | 109.5 |
C10—C11—H11A | 109.5 | C1—C7—H7C | 109.5 |
C10—C11—H11B | 109.5 | H7A—C7—H7C | 109.5 |
H11A—C11—H11B | 109.5 | H7B—C7—H7C | 109.5 |
C10—C11—H11C | 109.5 | C3—C4—C5 | 120.62 (17) |
H11A—C11—H11C | 109.5 | C3—C4—H4 | 119.7 |
H11B—C11—H11C | 109.5 | C5—C4—H4 | 119.7 |
| | | |
C10—C9—N1—C10i | 0.5 (3) | C4—C5—C6—C1 | 0.4 (3) |
C8—C9—N1—C10i | 179.52 (16) | O1—C2—C1—C6 | −177.99 (15) |
N1—C9—C10—N1i | −0.5 (3) | C3—C2—C1—C6 | 2.7 (3) |
C8—C9—C10—N1i | −179.48 (17) | O1—C2—C1—C7 | 2.6 (2) |
N1—C9—C10—C11 | −179.91 (17) | C3—C2—C1—C7 | −176.72 (17) |
C8—C9—C10—C11 | 1.1 (3) | O2—C6—C1—C2 | 178.07 (15) |
C13—C14—C15—C15ii | −179.1 (2) | C5—C6—C1—C2 | −2.4 (3) |
C13—C14—C15—S1 | 1.2 (2) | O2—C6—C1—C7 | −2.5 (2) |
C12—S1—C15—C14 | −0.90 (17) | C5—C6—C1—C7 | 177.09 (17) |
C12—S1—C15—C15ii | 179.5 (2) | O1—C2—C3—C4 | 179.58 (16) |
C15—C14—C13—C12 | −1.1 (3) | C1—C2—C3—C4 | −1.2 (3) |
C14—C13—C12—S1 | 0.4 (3) | C2—C3—C4—C5 | −0.9 (3) |
C15—S1—C12—C13 | 0.3 (2) | C6—C5—C4—C3 | 1.2 (3) |
C4—C5—C6—O2 | 179.99 (17) | | |
Symmetry codes: (i) −x+2, −y, −z+2; (ii) −x, −y, −z+1. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
C14—H14···O2iii | 0.95 | 2.64 | 3.187 (3) | 117 |
O1—H1···N1 | 0.84 | 1.94 | 2.776 (2) | 173 |
O2—H2···O1iv | 0.84 | 2.00 | 2.8065 (19) | 162 |
C3—H3···S1v | 0.95 | 3.02 | 3.819 (2) | 143 |
Symmetry codes: (iii) x−1/2, −y+1/2, z−1/2; (iv) x−1/2, −y+1/2, z+1/2; (v) −x+1, −y, −z+2. |
Crystal data top C43H49N5O4 | V = 969 (2) Å3 |
Mr = 699.87 | Z = 1 |
Triclinic, P1 | F(000) = 374 |
a = 7.409 (10) Å | Dx = 1.200 Mg m−3 |
b = 8.781 (11) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 15.360 (19) Å | µ = 0.08 mm−1 |
α = 81.63 (3)° | T = 150 K |
β = 86.57 (3)° | Block, green |
γ = 78.64 (2)° | 0.44 × 0.26 × 0.19 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 1972 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.163 |
profile data from ω–scans | θmax = 27.0°, θmin = 1.3° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.44, Tmax = 1.000 | k = −11→11 |
9995 measured reflections | l = −19→19 |
4227 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.080 | H-atom parameters constrained |
wR(F2) = 0.250 | w = 1/[σ2(Fo2) + (0.1039P)2] where P = (Fo2 + 2Fc2)/3 |
S = 0.93 | (Δ/σ)max < 0.001 |
4227 reflections | Δρmax = 0.34 e Å−3 |
251 parameters | Δρmin = −0.34 e Å−3 |
Crystal data top C43H49N5O4 | γ = 78.64 (2)° |
Mr = 699.87 | V = 969 (2) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.409 (10) Å | Mo Kα radiation |
b = 8.781 (11) Å | µ = 0.08 mm−1 |
c = 15.360 (19) Å | T = 150 K |
α = 81.63 (3)° | 0.44 × 0.26 × 0.19 mm |
β = 86.57 (3)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4227 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 1972 reflections with I > 2σ(I) |
Tmin = 0.44, Tmax = 1.000 | Rint = 0.163 |
9995 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.080 | 0 restraints |
wR(F2) = 0.250 | H-atom parameters constrained |
S = 0.93 | Δρmax = 0.34 e Å−3 |
4227 reflections | Δρmin = −0.34 e Å−3 |
251 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
C22 | −0.0571 (4) | 0.9734 (4) | 0.0880 (3) | 0.0582 (9) | |
C20 | −0.0659 (4) | 1.1281 (4) | 0.0426 (3) | 0.0564 (9) | |
C19 | −0.1339 (5) | 1.2570 (5) | 0.0906 (3) | 0.0813 (13) | |
H19 | −0.1403 | 1.3616 | 0.0624 | 0.098* | |
C16 | −0.1173 (5) | 0.9519 (6) | 0.1780 (3) | 0.0819 (12) | |
H16 | −0.1136 | 0.8488 | 0.2080 | 0.098* | |
C18 | −0.1890 (6) | 1.2298 (8) | 0.1761 (4) | 0.1041 (18) | |
H18 | −0.2353 | 1.3166 | 0.2067 | 0.125* | |
C17 | −0.1799 (6) | 1.0767 (8) | 0.2213 (3) | 0.1017 (16) | |
H17 | −0.2174 | 1.0614 | 0.2817 | 0.122* | |
N3 | 0.0095 (19) | 0.8483 (12) | 0.0385 (11) | 0.054 (5) | 0.5 |
C23 | 0.004 (3) | 0.847 (2) | 0.0489 (14) | 0.072 (7) | 0.5 |
H23 | 0.0071 | 0.7443 | 0.0796 | 0.086* | 0.5 |
N1 | 0.1431 (3) | 0.0795 (3) | 0.48262 (16) | 0.0479 (6) | |
C1 | 0.4970 (4) | 0.4661 (3) | 0.32667 (19) | 0.0396 (6) | |
C2 | 0.3692 (4) | 0.3694 (3) | 0.35482 (19) | 0.0426 (7) | |
O1 | 0.4126 (3) | 0.2630 (3) | 0.42821 (16) | 0.0673 (7) | |
H1 | 0.3287 | 0.2106 | 0.4401 | 0.101* | |
O2 | 0.5850 (3) | 0.6681 (3) | 0.22581 (17) | 0.0642 (7) | |
H2 | 0.5454 | 0.7344 | 0.1828 | 0.096* | |
C6 | 0.4566 (4) | 0.5747 (3) | 0.25245 (19) | 0.0426 (7) | |
C5 | 0.2964 (4) | 0.5891 (3) | 0.2077 (2) | 0.0509 (8) | |
H5 | 0.2718 | 0.6647 | 0.1568 | 0.061* | |
C3 | 0.2078 (4) | 0.3825 (3) | 0.3103 (2) | 0.0469 (7) | |
H3 | 0.1228 | 0.3159 | 0.3301 | 0.056* | |
C10 | 0.1494 (4) | −0.0556 (3) | 0.45094 (19) | 0.0452 (7) | |
C4 | 0.1727 (4) | 0.4931 (3) | 0.2372 (2) | 0.0520 (8) | |
H4 | 0.0621 | 0.5035 | 0.2067 | 0.062* | |
C9 | −0.0031 (5) | 0.1357 (3) | 0.5312 (2) | 0.0477 (7) | |
C7 | 0.6695 (4) | 0.4513 (4) | 0.3768 (2) | 0.0579 (9) | |
H7A | 0.7541 | 0.5107 | 0.3419 | 0.087* | |
H7B | 0.7288 | 0.3406 | 0.3885 | 0.087* | |
H7C | 0.6378 | 0.4929 | 0.4328 | 0.087* | |
C11 | 0.3184 (5) | −0.1144 (4) | 0.3985 (3) | 0.0722 (11) | |
H11A | 0.3895 | −0.0307 | 0.3829 | 0.108* | |
H11B | 0.2829 | −0.1471 | 0.3447 | 0.108* | |
H11C | 0.3939 | −0.2041 | 0.4335 | 0.108* | |
C8 | −0.0013 (6) | 0.2864 (4) | 0.5667 (3) | 0.0746 (11) | |
H8A | 0.0955 | 0.3369 | 0.5357 | 0.112* | |
H8B | 0.0228 | 0.2638 | 0.6298 | 0.112* | |
H8C | −0.1211 | 0.3565 | 0.5577 | 0.112* | |
N2 | 0.4979 (3) | 0.8877 (3) | 0.07258 (16) | 0.0445 (6) | |
C13 | 0.4340 (4) | 1.0395 (3) | 0.07898 (19) | 0.0430 (7) | |
C14 | 0.5640 (4) | 0.8474 (3) | −0.0059 (2) | 0.0456 (7) | |
C15 | 0.6336 (5) | 0.6763 (3) | −0.0097 (3) | 0.0706 (11) | |
H15A | 0.7681 | 0.6565 | −0.0174 | 0.106* | |
H15B | 0.5796 | 0.6450 | −0.0594 | 0.106* | |
H15C | 0.5987 | 0.6155 | 0.0452 | 0.106* | |
C12 | 0.3603 (5) | 1.0792 (4) | 0.1680 (2) | 0.0667 (10) | |
H12A | 0.3872 | 0.9855 | 0.2119 | 0.100* | |
H12B | 0.2268 | 1.1166 | 0.1659 | 0.100* | |
H12C | 0.4189 | 1.1614 | 0.1843 | 0.100* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C22 | 0.0461 (19) | 0.062 (2) | 0.066 (3) | −0.0022 (16) | −0.0163 (16) | −0.0124 (19) |
C20 | 0.0425 (18) | 0.057 (2) | 0.068 (3) | 0.0035 (14) | −0.0147 (17) | −0.0157 (17) |
C19 | 0.061 (2) | 0.074 (3) | 0.108 (4) | 0.0100 (18) | −0.017 (2) | −0.035 (2) |
C16 | 0.066 (2) | 0.118 (4) | 0.063 (3) | −0.021 (2) | −0.014 (2) | −0.006 (2) |
C18 | 0.061 (3) | 0.148 (5) | 0.112 (5) | 0.002 (3) | −0.002 (3) | −0.075 (4) |
C17 | 0.066 (3) | 0.175 (6) | 0.069 (4) | −0.021 (3) | −0.004 (2) | −0.037 (4) |
N3 | 0.051 (7) | 0.021 (4) | 0.085 (11) | 0.010 (4) | −0.011 (6) | −0.012 (5) |
C23 | 0.057 (10) | 0.114 (14) | 0.042 (8) | −0.027 (8) | −0.030 (7) | 0.023 (7) |
N1 | 0.0616 (16) | 0.0418 (14) | 0.0427 (17) | −0.0199 (11) | −0.0032 (12) | 0.0011 (10) |
C1 | 0.0403 (15) | 0.0387 (15) | 0.0397 (18) | −0.0079 (11) | −0.0006 (12) | −0.0048 (11) |
C2 | 0.0481 (16) | 0.0414 (16) | 0.0391 (18) | −0.0130 (12) | −0.0039 (13) | −0.0008 (12) |
O1 | 0.0735 (16) | 0.0718 (16) | 0.0582 (17) | −0.0363 (12) | −0.0183 (12) | 0.0236 (11) |
O2 | 0.0603 (14) | 0.0688 (16) | 0.0607 (18) | −0.0265 (11) | −0.0098 (11) | 0.0229 (11) |
C6 | 0.0438 (16) | 0.0390 (15) | 0.0436 (19) | −0.0076 (12) | 0.0028 (13) | −0.0030 (12) |
C5 | 0.0518 (18) | 0.0541 (18) | 0.043 (2) | −0.0073 (13) | −0.0077 (14) | 0.0040 (13) |
C3 | 0.0478 (17) | 0.0505 (17) | 0.047 (2) | −0.0197 (13) | −0.0030 (13) | −0.0066 (13) |
C10 | 0.0635 (19) | 0.0413 (16) | 0.0295 (17) | −0.0112 (13) | −0.0023 (13) | 0.0014 (11) |
C4 | 0.0468 (17) | 0.0601 (19) | 0.050 (2) | −0.0089 (14) | −0.0144 (14) | −0.0079 (14) |
C9 | 0.073 (2) | 0.0360 (15) | 0.0357 (18) | −0.0154 (14) | −0.0050 (14) | −0.0012 (11) |
C7 | 0.0539 (19) | 0.070 (2) | 0.051 (2) | −0.0222 (15) | −0.0140 (15) | 0.0057 (15) |
C11 | 0.082 (3) | 0.074 (2) | 0.055 (2) | −0.0093 (19) | 0.0154 (19) | −0.0066 (17) |
C8 | 0.113 (3) | 0.048 (2) | 0.071 (3) | −0.0245 (19) | −0.008 (2) | −0.0212 (17) |
N2 | 0.0483 (14) | 0.0439 (14) | 0.0388 (16) | −0.0093 (10) | −0.0011 (11) | 0.0032 (10) |
C13 | 0.0427 (16) | 0.0474 (17) | 0.0389 (18) | −0.0078 (12) | 0.0003 (12) | −0.0072 (12) |
C14 | 0.0451 (16) | 0.0370 (15) | 0.053 (2) | −0.0058 (11) | −0.0039 (13) | −0.0026 (12) |
C15 | 0.082 (2) | 0.0380 (18) | 0.090 (3) | −0.0060 (16) | −0.004 (2) | −0.0083 (16) |
C12 | 0.070 (2) | 0.081 (2) | 0.046 (2) | −0.0063 (18) | 0.0056 (17) | −0.0141 (17) |
Geometric parameters (Å, º) top C22—C23 | 1.33 (2) | C5—H5 | 0.9500 |
C22—N3 | 1.420 (13) | C3—C4 | 1.375 (4) |
C22—C16 | 1.424 (6) | C3—H3 | 0.9500 |
C22—C20 | 1.424 (5) | C10—C9ii | 1.399 (4) |
C20—N3i | 1.291 (17) | C10—C11 | 1.493 (5) |
C20—C19 | 1.433 (5) | C4—H4 | 0.9500 |
C20—C23i | 1.45 (2) | C9—C10ii | 1.399 (4) |
C19—C18 | 1.354 (7) | C9—C8 | 1.504 (4) |
C19—H19 | 0.9500 | C7—H7A | 0.9800 |
C16—C17 | 1.354 (7) | C7—H7B | 0.9800 |
C16—H16 | 0.9500 | C7—H7C | 0.9800 |
C18—C17 | 1.411 (7) | C11—H11A | 0.9800 |
C18—H18 | 0.9500 | C11—H11B | 0.9800 |
C17—H17 | 0.9500 | C11—H11C | 0.9800 |
N3—C20i | 1.291 (17) | C8—H8A | 0.9800 |
C23—C20i | 1.45 (2) | C8—H8B | 0.9800 |
C23—H23 | 0.9500 | C8—H8C | 0.9800 |
N1—C9 | 1.332 (4) | N2—C13 | 1.339 (4) |
N1—C10 | 1.337 (4) | N2—C14 | 1.343 (4) |
C1—C6 | 1.382 (4) | C13—C14iii | 1.388 (4) |
C1—C2 | 1.402 (4) | C13—C12 | 1.505 (5) |
C1—C7 | 1.506 (4) | C14—C13iii | 1.388 (4) |
C2—O1 | 1.366 (4) | C14—C15 | 1.498 (4) |
C2—C3 | 1.390 (4) | C15—H15A | 0.9800 |
O1—H1 | 0.8400 | C15—H15B | 0.9800 |
O2—C6 | 1.381 (3) | C15—H15C | 0.9800 |
O2—H2 | 0.8400 | C12—H12A | 0.9800 |
C6—C5 | 1.382 (4) | C12—H12B | 0.9800 |
C5—C4 | 1.378 (4) | C12—H12C | 0.9800 |
| | | |
C23—C22—N3 | 5.6 (15) | N1—C10—C9ii | 119.9 (3) |
C23—C22—C16 | 118.2 (11) | N1—C10—C11 | 116.9 (3) |
N3—C22—C16 | 123.8 (7) | C9ii—C10—C11 | 123.2 (3) |
C23—C22—C20 | 122.1 (11) | C3—C4—C5 | 120.6 (3) |
N3—C22—C20 | 116.5 (7) | C3—C4—H4 | 119.7 |
C16—C22—C20 | 119.6 (4) | C5—C4—H4 | 119.7 |
N3i—C20—C22 | 121.2 (6) | N1—C9—C10ii | 120.7 (3) |
N3i—C20—C19 | 120.8 (5) | N1—C9—C8 | 117.1 (3) |
C22—C20—C19 | 117.9 (4) | C10ii—C9—C8 | 122.1 (3) |
N3i—C20—C23i | 0.8 (13) | C1—C7—H7A | 109.5 |
C22—C20—C23i | 120.7 (8) | C1—C7—H7B | 109.5 |
C19—C20—C23i | 121.4 (9) | H7A—C7—H7B | 109.5 |
C18—C19—C20 | 120.0 (4) | C1—C7—H7C | 109.5 |
C18—C19—H19 | 120.0 | H7A—C7—H7C | 109.5 |
C20—C19—H19 | 120.0 | H7B—C7—H7C | 109.5 |
C17—C16—C22 | 120.7 (5) | C10—C11—H11A | 109.5 |
C17—C16—H16 | 119.6 | C10—C11—H11B | 109.5 |
C22—C16—H16 | 119.6 | H11A—C11—H11B | 109.5 |
C19—C18—C17 | 122.2 (5) | C10—C11—H11C | 109.5 |
C19—C18—H18 | 118.9 | H11A—C11—H11C | 109.5 |
C17—C18—H18 | 118.9 | H11B—C11—H11C | 109.5 |
C16—C17—C18 | 119.5 (5) | C9—C8—H8A | 109.5 |
C16—C17—H17 | 120.2 | C9—C8—H8B | 109.5 |
C18—C17—H17 | 120.2 | H8A—C8—H8B | 109.5 |
C20i—N3—C22 | 122.2 (9) | C9—C8—H8C | 109.5 |
C22—C23—C20i | 117.2 (16) | H8A—C8—H8C | 109.5 |
C22—C23—H23 | 121.4 | H8B—C8—H8C | 109.5 |
C20i—C23—H23 | 121.4 | C13—N2—C14 | 118.6 (2) |
C9—N1—C10 | 119.3 (2) | N2—C13—C14iii | 120.6 (3) |
C6—C1—C2 | 117.3 (3) | N2—C13—C12 | 116.8 (3) |
C6—C1—C7 | 122.2 (2) | C14iii—C13—C12 | 122.5 (3) |
C2—C1—C7 | 120.5 (3) | N2—C14—C13iii | 120.8 (3) |
O1—C2—C3 | 122.4 (2) | N2—C14—C15 | 116.6 (3) |
O1—C2—C1 | 116.1 (3) | C13iii—C14—C15 | 122.6 (3) |
C3—C2—C1 | 121.4 (3) | C14—C15—H15A | 109.5 |
C2—O1—H1 | 109.5 | C14—C15—H15B | 109.5 |
C6—O2—H2 | 109.5 | H15A—C15—H15B | 109.5 |
O2—C6—C1 | 116.3 (3) | C14—C15—H15C | 109.5 |
O2—C6—C5 | 122.0 (3) | H15A—C15—H15C | 109.5 |
C1—C6—C5 | 121.8 (3) | H15B—C15—H15C | 109.5 |
C4—C5—C6 | 119.6 (3) | C13—C12—H12A | 109.5 |
C4—C5—H5 | 120.2 | C13—C12—H12B | 109.5 |
C6—C5—H5 | 120.2 | H12A—C12—H12B | 109.5 |
C4—C3—C2 | 119.2 (3) | C13—C12—H12C | 109.5 |
C4—C3—H3 | 120.4 | H12A—C12—H12C | 109.5 |
C2—C3—H3 | 120.4 | H12B—C12—H12C | 109.5 |
| | | |
C23—C22—C20—N3i | −2.0 (6) | C20—C22—C23—C20i | 1.2 (17) |
N3—C22—C20—N3i | −2.5 (14) | C6—C1—C2—O1 | 179.9 (3) |
C16—C22—C20—N3i | 178.8 (8) | C7—C1—C2—O1 | −0.7 (4) |
C23—C22—C20—C19 | −180.0 (10) | C6—C1—C2—C3 | −0.3 (4) |
N3—C22—C20—C19 | 179.5 (6) | C7—C1—C2—C3 | 179.1 (3) |
C16—C22—C20—C19 | 0.8 (5) | C2—C1—C6—O2 | −179.8 (2) |
C23—C22—C20—C23i | −1.3 (18) | C7—C1—C6—O2 | 0.9 (4) |
N3—C22—C20—C23i | −1.8 (6) | C2—C1—C6—C5 | 0.4 (4) |
C16—C22—C20—C23i | 179.5 (8) | C7—C1—C6—C5 | −178.9 (3) |
N3i—C20—C19—C18 | −178.6 (8) | O2—C6—C5—C4 | −179.8 (3) |
C22—C20—C19—C18 | −0.7 (5) | C1—C6—C5—C4 | −0.1 (5) |
C23i—C20—C19—C18 | −179.4 (9) | O1—C2—C3—C4 | 179.6 (3) |
C23—C22—C16—C17 | 179.6 (9) | C1—C2—C3—C4 | −0.2 (4) |
N3—C22—C16—C17 | −179.8 (7) | C9—N1—C10—C9ii | 0.2 (5) |
C20—C22—C16—C17 | −1.1 (5) | C9—N1—C10—C11 | −178.7 (3) |
C20—C19—C18—C17 | 0.9 (6) | C2—C3—C4—C5 | 0.6 (5) |
C22—C16—C17—C18 | 1.3 (6) | C6—C5—C4—C3 | −0.5 (5) |
C19—C18—C17—C16 | −1.2 (7) | C10—N1—C9—C10ii | −0.3 (5) |
C23—C22—N3—C20i | −173 (14) | C10—N1—C9—C8 | 178.8 (3) |
C16—C22—N3—C20i | −178.8 (7) | C14—N2—C13—C14iii | 0.1 (4) |
C20—C22—N3—C20i | 2.5 (14) | C14—N2—C13—C12 | 179.7 (3) |
N3—C22—C23—C20i | 6 (12) | C13—N2—C14—C13iii | −0.1 (4) |
C16—C22—C23—C20i | −179.5 (8) | C13—N2—C14—C15 | −179.9 (3) |
Symmetry codes: (i) −x, −y+2, −z; (ii) −x, −y, −z+1; (iii) −x+1, −y+2, −z. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 1.99 | 2.821 (4) | 173 |
O2—H2···N2 | 0.84 | 2.01 | 2.836 (4) | 170 |
C11—H11C···O1iv | 0.98 | 2.57 | 3.370 (6) | 139 |
Symmetry code: (iv) −x+1, −y, −z+1. |
Crystal data top C29H30N2O2 | Z = 4 |
Mr = 438.55 | F(000) = 936 |
Monoclinic, P21/c | Dx = 1.236 Mg m−3 |
a = 7.5571 (7) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 24.125 (2) Å | µ = 0.08 mm−1 |
c = 12.9363 (13) Å | T = 150 K |
β = 92.034 (4)° | Block, colorless |
V = 2356.9 (4) Å3 | 0.45 × 0.37 × 0.18 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4396 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.116 |
profile data from ω–scans | θmax = 27.5°, θmin = 1.7° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.829, Tmax = 1.000 | k = −31→31 |
24797 measured reflections | l = −16→16 |
5411 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.068 | H-atom parameters constrained |
wR(F2) = 0.205 | w = 1/[σ2(Fo2) + (0.097P)2 + 0.2524P] where P = (Fo2 + 2Fc2)/3 |
S = 1.18 | (Δ/σ)max < 0.001 |
5411 reflections | Δρmax = 0.42 e Å−3 |
305 parameters | Δρmin = −0.50 e Å−3 |
Crystal data top C29H30N2O2 | V = 2356.9 (4) Å3 |
Mr = 438.55 | Z = 4 |
Monoclinic, P21/c | Mo Kα radiation |
a = 7.5571 (7) Å | µ = 0.08 mm−1 |
b = 24.125 (2) Å | T = 150 K |
c = 12.9363 (13) Å | 0.45 × 0.37 × 0.18 mm |
β = 92.034 (4)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 5411 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 4396 reflections with I > 2σ(I) |
Tmin = 0.829, Tmax = 1.000 | Rint = 0.116 |
24797 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.068 | 0 restraints |
wR(F2) = 0.205 | H-atom parameters constrained |
S = 1.18 | Δρmax = 0.42 e Å−3 |
5411 reflections | Δρmin = −0.50 e Å−3 |
305 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
N1 | 0.11069 (19) | 0.32214 (6) | 0.24426 (11) | 0.0268 (3) | |
O1 | 0.25713 (17) | 0.21837 (5) | 0.21642 (11) | 0.0368 (3) | |
H1 | 0.2050 | 0.2488 | 0.2241 | 0.055* | |
O2 | 0.16046 (18) | 0.02652 (5) | 0.22167 (12) | 0.0412 (4) | |
H2 | 0.0845 | 0.0025 | 0.2356 | 0.062* | |
N2 | 0.0430 (2) | 0.43409 (6) | 0.24585 (12) | 0.0296 (3) | |
C6 | 0.0933 (2) | 0.07805 (7) | 0.23876 (13) | 0.0275 (4) | |
C1 | 0.2059 (2) | 0.12230 (7) | 0.21789 (12) | 0.0243 (4) | |
C11 | 0.0399 (2) | 0.34711 (7) | 0.15990 (13) | 0.0270 (4) | |
C8 | 0.1474 (2) | 0.35190 (7) | 0.32966 (13) | 0.0261 (4) | |
C10 | 0.0052 (2) | 0.40417 (7) | 0.16084 (13) | 0.0280 (4) | |
C9 | 0.1146 (2) | 0.40902 (7) | 0.33006 (13) | 0.0275 (4) | |
C2 | 0.1434 (2) | 0.17590 (7) | 0.23537 (13) | 0.0264 (4) | |
C12 | 0.2217 (3) | 0.32197 (8) | 0.42320 (15) | 0.0367 (4) | |
H12A | 0.2357 | 0.2826 | 0.4069 | 0.055* | |
H12B | 0.1406 | 0.3260 | 0.4802 | 0.055* | |
H12C | 0.3371 | 0.3378 | 0.4436 | 0.055* | |
C3 | −0.0252 (2) | 0.18512 (7) | 0.27210 (14) | 0.0309 (4) | |
H3 | −0.0660 | 0.2218 | 0.2831 | 0.037* | |
C7 | 0.3890 (2) | 0.11209 (7) | 0.18060 (15) | 0.0316 (4) | |
H7A | 0.4638 | 0.0971 | 0.2374 | 0.047* | |
H7B | 0.4395 | 0.1471 | 0.1568 | 0.047* | |
H7C | 0.3832 | 0.0855 | 0.1233 | 0.047* | |
C5 | −0.0752 (2) | 0.08643 (8) | 0.27605 (13) | 0.0313 (4) | |
H5 | −0.1495 | 0.0558 | 0.2901 | 0.038* | |
C4 | −0.1328 (2) | 0.14009 (8) | 0.29234 (14) | 0.0331 (4) | |
H4 | −0.2476 | 0.1462 | 0.3177 | 0.040* | |
C15 | −0.0027 (3) | 0.31195 (9) | 0.06647 (15) | 0.0380 (5) | |
H15A | 0.0447 | 0.2745 | 0.0778 | 0.057* | |
H15B | 0.0510 | 0.3284 | 0.0058 | 0.057* | |
H15C | −0.1314 | 0.3100 | 0.0549 | 0.057* | |
C13 | 0.1586 (3) | 0.44442 (8) | 0.42263 (16) | 0.0411 (5) | |
H13A | 0.1100 | 0.4817 | 0.4114 | 0.062* | |
H13B | 0.2875 | 0.4467 | 0.4330 | 0.062* | |
H13C | 0.1071 | 0.4280 | 0.4840 | 0.062* | |
C14 | −0.0723 (3) | 0.43380 (9) | 0.06771 (15) | 0.0403 (5) | |
H14A | −0.0985 | 0.4723 | 0.0860 | 0.061* | |
H14B | −0.1817 | 0.4152 | 0.0441 | 0.061* | |
H14C | 0.0127 | 0.4332 | 0.0123 | 0.061* | |
C22 | 0.4055 (2) | 0.68969 (8) | 0.77034 (15) | 0.0338 (4) | |
H22 | 0.3921 | 0.7287 | 0.7759 | 0.041* | |
C23 | 0.4733 (2) | 0.65993 (8) | 0.85528 (14) | 0.0316 (4) | |
C29 | 0.4484 (3) | 0.57486 (8) | 0.75360 (14) | 0.0341 (4) | |
H29 | 0.4641 | 0.5359 | 0.7476 | 0.041* | |
C16 | 0.3777 (2) | 0.60464 (8) | 0.66886 (14) | 0.0321 (4) | |
C21 | 0.3568 (2) | 0.66351 (8) | 0.67727 (14) | 0.0316 (4) | |
C17 | 0.3266 (3) | 0.57818 (10) | 0.57370 (15) | 0.0417 (5) | |
H17 | 0.3375 | 0.5391 | 0.5675 | 0.050* | |
C28 | 0.4960 (2) | 0.60103 (8) | 0.84651 (14) | 0.0319 (4) | |
C27 | 0.5646 (3) | 0.57103 (9) | 0.93493 (15) | 0.0403 (5) | |
H27 | 0.5837 | 0.5322 | 0.9299 | 0.048* | |
C19 | 0.2438 (3) | 0.66654 (11) | 0.49923 (16) | 0.0473 (6) | |
H19 | 0.1999 | 0.6871 | 0.4411 | 0.057* | |
C26 | 0.6026 (3) | 0.59755 (11) | 1.02582 (16) | 0.0458 (5) | |
H26 | 0.6458 | 0.5770 | 1.0840 | 0.055* | |
C18 | 0.2623 (3) | 0.60842 (11) | 0.49166 (16) | 0.0473 (6) | |
H18 | 0.2296 | 0.5902 | 0.4287 | 0.057* | |
C20 | 0.2882 (3) | 0.69333 (10) | 0.58883 (15) | 0.0405 (5) | |
H20 | 0.2735 | 0.7324 | 0.5929 | 0.049* | |
C24 | 0.5183 (3) | 0.68582 (10) | 0.95219 (16) | 0.0408 (5) | |
H24 | 0.5058 | 0.7248 | 0.9590 | 0.049* | |
C25 | 0.5785 (3) | 0.65553 (11) | 1.03455 (16) | 0.0463 (5) | |
H25 | 0.6048 | 0.6734 | 1.0987 | 0.056* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
N1 | 0.0311 (7) | 0.0203 (7) | 0.0293 (7) | −0.0001 (5) | 0.0028 (6) | −0.0003 (5) |
O1 | 0.0402 (7) | 0.0182 (6) | 0.0525 (9) | −0.0006 (5) | 0.0084 (6) | −0.0003 (6) |
O2 | 0.0453 (8) | 0.0185 (6) | 0.0601 (9) | −0.0022 (5) | 0.0071 (7) | −0.0014 (6) |
N2 | 0.0353 (8) | 0.0218 (7) | 0.0318 (8) | 0.0026 (6) | 0.0019 (6) | −0.0002 (6) |
C6 | 0.0348 (9) | 0.0229 (8) | 0.0246 (8) | 0.0001 (7) | −0.0033 (7) | 0.0004 (6) |
C1 | 0.0303 (8) | 0.0219 (8) | 0.0204 (8) | 0.0003 (6) | −0.0029 (6) | −0.0002 (6) |
C11 | 0.0290 (8) | 0.0271 (8) | 0.0252 (8) | −0.0017 (7) | 0.0032 (6) | −0.0013 (6) |
C8 | 0.0281 (8) | 0.0246 (8) | 0.0256 (8) | 0.0002 (6) | 0.0028 (6) | 0.0006 (6) |
C10 | 0.0291 (8) | 0.0269 (9) | 0.0280 (9) | 0.0025 (7) | 0.0026 (7) | 0.0033 (7) |
C9 | 0.0303 (8) | 0.0255 (8) | 0.0266 (8) | 0.0015 (6) | 0.0011 (7) | −0.0020 (6) |
C2 | 0.0328 (9) | 0.0219 (8) | 0.0245 (8) | −0.0007 (6) | −0.0015 (7) | −0.0003 (6) |
C12 | 0.0409 (10) | 0.0397 (10) | 0.0294 (9) | 0.0062 (8) | −0.0009 (8) | 0.0077 (8) |
C3 | 0.0356 (9) | 0.0277 (9) | 0.0294 (9) | 0.0055 (7) | −0.0002 (7) | −0.0036 (7) |
C7 | 0.0335 (9) | 0.0286 (9) | 0.0328 (9) | 0.0010 (7) | 0.0036 (7) | −0.0022 (7) |
C5 | 0.0347 (9) | 0.0315 (9) | 0.0277 (9) | −0.0078 (7) | −0.0004 (7) | 0.0007 (7) |
C4 | 0.0297 (9) | 0.0412 (10) | 0.0284 (9) | −0.0005 (7) | 0.0022 (7) | −0.0033 (7) |
C15 | 0.0413 (10) | 0.0408 (11) | 0.0318 (10) | −0.0017 (8) | 0.0010 (8) | −0.0119 (8) |
C13 | 0.0482 (11) | 0.0360 (10) | 0.0388 (11) | 0.0020 (9) | −0.0034 (9) | −0.0127 (8) |
C14 | 0.0473 (11) | 0.0423 (11) | 0.0315 (10) | 0.0090 (9) | 0.0020 (8) | 0.0118 (8) |
C22 | 0.0327 (9) | 0.0367 (10) | 0.0323 (10) | 0.0005 (7) | 0.0051 (7) | 0.0006 (7) |
C23 | 0.0272 (8) | 0.0416 (10) | 0.0261 (9) | −0.0039 (7) | 0.0025 (7) | −0.0029 (7) |
C29 | 0.0394 (10) | 0.0325 (10) | 0.0304 (9) | −0.0064 (8) | 0.0015 (8) | 0.0009 (7) |
C16 | 0.0304 (9) | 0.0418 (10) | 0.0242 (9) | −0.0083 (8) | 0.0039 (7) | −0.0001 (7) |
C21 | 0.0272 (8) | 0.0428 (11) | 0.0250 (9) | −0.0007 (7) | 0.0038 (7) | 0.0040 (7) |
C17 | 0.0454 (11) | 0.0522 (12) | 0.0276 (10) | −0.0142 (9) | 0.0018 (8) | −0.0047 (8) |
C28 | 0.0295 (9) | 0.0398 (10) | 0.0264 (9) | −0.0048 (7) | 0.0018 (7) | 0.0048 (7) |
C27 | 0.0412 (10) | 0.0474 (12) | 0.0321 (10) | −0.0020 (9) | −0.0003 (8) | 0.0099 (8) |
C19 | 0.0353 (10) | 0.0803 (17) | 0.0266 (10) | 0.0059 (10) | 0.0021 (8) | 0.0138 (10) |
C26 | 0.0374 (10) | 0.0716 (16) | 0.0280 (10) | −0.0027 (10) | −0.0044 (8) | 0.0097 (10) |
C18 | 0.0392 (11) | 0.0783 (17) | 0.0244 (10) | −0.0135 (11) | 0.0014 (8) | −0.0044 (9) |
C20 | 0.0366 (10) | 0.0548 (13) | 0.0306 (10) | 0.0085 (9) | 0.0064 (8) | 0.0107 (8) |
C24 | 0.0367 (10) | 0.0525 (13) | 0.0332 (10) | −0.0050 (9) | 0.0025 (8) | −0.0108 (9) |
C25 | 0.0379 (10) | 0.0740 (16) | 0.0268 (10) | −0.0062 (10) | −0.0030 (8) | −0.0071 (10) |
Geometric parameters (Å, º) top N1—C8 | 1.338 (2) | C5—C4 | 1.384 (3) |
N1—C11 | 1.341 (2) | C22—C23 | 1.395 (3) |
O1—C2 | 1.365 (2) | C22—C21 | 1.397 (3) |
O2—C6 | 1.364 (2) | C23—C24 | 1.431 (3) |
N2—C10 | 1.338 (2) | C23—C28 | 1.436 (3) |
N2—C9 | 1.343 (2) | C29—C28 | 1.394 (3) |
C6—C5 | 1.393 (3) | C29—C16 | 1.400 (3) |
C6—C1 | 1.397 (2) | C16—C17 | 1.428 (3) |
C1—C2 | 1.397 (2) | C16—C21 | 1.434 (3) |
C1—C7 | 1.502 (2) | C21—C20 | 1.433 (3) |
C11—C10 | 1.401 (2) | C17—C18 | 1.363 (3) |
C11—C15 | 1.502 (2) | C28—C27 | 1.435 (3) |
C8—C9 | 1.400 (2) | C27—C26 | 1.360 (3) |
C8—C12 | 1.501 (2) | C19—C20 | 1.359 (3) |
C10—C14 | 1.502 (2) | C19—C18 | 1.413 (4) |
C9—C13 | 1.498 (2) | C26—C25 | 1.415 (4) |
C2—C3 | 1.394 (3) | C24—C25 | 1.357 (3) |
C3—C4 | 1.388 (3) | | |
| | | |
C8—N1—C11 | 119.73 (14) | C4—C5—C6 | 119.01 (17) |
C10—N2—C9 | 119.48 (14) | C5—C4—C3 | 120.92 (17) |
O2—C6—C5 | 122.59 (16) | C23—C22—C21 | 121.62 (18) |
O2—C6—C1 | 115.63 (15) | C22—C23—C24 | 122.33 (19) |
C5—C6—C1 | 121.77 (16) | C22—C23—C28 | 119.26 (16) |
C6—C1—C2 | 117.66 (16) | C24—C23—C28 | 118.40 (17) |
C6—C1—C7 | 120.72 (15) | C28—C29—C16 | 121.50 (18) |
C2—C1—C7 | 121.60 (15) | C29—C16—C17 | 121.98 (19) |
N1—C11—C10 | 120.23 (15) | C29—C16—C21 | 119.25 (16) |
N1—C11—C15 | 117.96 (16) | C17—C16—C21 | 118.77 (17) |
C10—C11—C15 | 121.80 (15) | C22—C21—C20 | 122.53 (19) |
N1—C8—C9 | 119.96 (15) | C22—C21—C16 | 119.14 (16) |
N1—C8—C12 | 117.92 (15) | C20—C21—C16 | 118.33 (17) |
C9—C8—C12 | 122.12 (15) | C18—C17—C16 | 120.7 (2) |
N2—C10—C11 | 120.16 (15) | C29—C28—C27 | 122.28 (19) |
N2—C10—C14 | 117.95 (16) | C29—C28—C23 | 119.22 (16) |
C11—C10—C14 | 121.89 (16) | C27—C28—C23 | 118.49 (17) |
N2—C9—C8 | 120.43 (15) | C26—C27—C28 | 120.7 (2) |
N2—C9—C13 | 117.60 (16) | C20—C19—C18 | 120.60 (19) |
C8—C9—C13 | 121.97 (15) | C27—C26—C25 | 120.66 (19) |
O1—C2—C3 | 122.03 (15) | C17—C18—C19 | 120.71 (19) |
O1—C2—C1 | 116.56 (15) | C19—C20—C21 | 120.9 (2) |
C3—C2—C1 | 121.39 (16) | C25—C24—C23 | 121.0 (2) |
C4—C3—C2 | 119.24 (16) | C24—C25—C26 | 120.66 (18) |
Crystal data top C34H38N2O4 | Z = 2 |
Mr = 538.66 | F(000) = 576 |
Monoclinic, P21/n | Dx = 1.237 Mg m−3 |
a = 8.292 (6) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 20.615 (15) Å | µ = 0.08 mm−1 |
c = 8.470 (6) Å | T = 150 K |
β = 92.435 (7)° | Block, colorless |
V = 1446.7 (18) Å3 | 0.49 × 0.34 × 0.25 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 2644 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.076 |
profile data from ω–scans | θmax = 27.6°, θmin = 2.0° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −10→10 |
Tmin = 0.640, Tmax = 1.000 | k = −26→26 |
14988 measured reflections | l = −10→11 |
3328 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.065 | H-atom parameters constrained |
wR(F2) = 0.214 | w = 1/[σ2(Fo2) + (0.121P)2 + 0.2294P] where P = (Fo2 + 2Fc2)/3 |
S = 1.07 | (Δ/σ)max = 0.001 |
3328 reflections | Δρmax = 0.31 e Å−3 |
186 parameters | Δρmin = −0.40 e Å−3 |
Crystal data top C34H38N2O4 | V = 1446.7 (18) Å3 |
Mr = 538.66 | Z = 2 |
Monoclinic, P21/n | Mo Kα radiation |
a = 8.292 (6) Å | µ = 0.08 mm−1 |
b = 20.615 (15) Å | T = 150 K |
c = 8.470 (6) Å | 0.49 × 0.34 × 0.25 mm |
β = 92.435 (7)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3328 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 2644 reflections with I > 2σ(I) |
Tmin = 0.640, Tmax = 1.000 | Rint = 0.076 |
14988 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.065 | 0 restraints |
wR(F2) = 0.214 | H-atom parameters constrained |
S = 1.07 | Δρmax = 0.31 e Å−3 |
3328 reflections | Δρmin = −0.40 e Å−3 |
186 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
O1 | 0.12172 (19) | 0.14627 (7) | 0.18830 (16) | 0.0514 (4) | |
H1 | 0.0951 | 0.1159 | 0.2479 | 0.077* | |
O2 | −0.10403 (19) | 0.29227 (7) | −0.18937 (16) | 0.0521 (4) | |
H2 | −0.1936 | 0.3068 | −0.2233 | 0.078* | |
C1 | −0.0135 (3) | 0.17003 (8) | 0.10788 (19) | 0.0422 (4) | |
C2 | 0.0090 (3) | 0.21904 (8) | −0.00324 (19) | 0.0420 (4) | |
C3 | −0.1283 (3) | 0.24347 (8) | −0.08319 (19) | 0.0421 (5) | |
C4 | −0.2821 (3) | 0.21928 (9) | −0.0583 (2) | 0.0474 (5) | |
H4 | −0.3737 | 0.2359 | −0.1161 | 0.057* | |
C6 | −0.1665 (3) | 0.14597 (9) | 0.1364 (2) | 0.0474 (5) | |
H6 | −0.1793 | 0.1129 | 0.2130 | 0.057* | |
C17 | −0.4697 (2) | −0.01628 (10) | 0.4289 (3) | 0.0478 (5) | |
C5 | −0.2988 (3) | 0.17031 (10) | 0.0530 (2) | 0.0512 (5) | |
H5 | −0.4030 | 0.1535 | 0.0715 | 0.061* | |
C7 | 0.1734 (3) | 0.24538 (11) | −0.0364 (3) | 0.0598 (6) | |
H7A | 0.1784 | 0.2552 | −0.1493 | 0.090* | |
H7B | 0.2558 | 0.2130 | −0.0068 | 0.090* | |
H7C | 0.1931 | 0.2851 | 0.0252 | 0.090* | |
C16 | −0.4549 (4) | −0.08305 (12) | 0.4201 (3) | 0.0689 (7) | |
H16 | −0.4844 | −0.1088 | 0.5073 | 0.083* | |
C12 | −0.4244 (4) | 0.01865 (13) | 0.2991 (4) | 0.0936 (12) | |
H12 | −0.4333 | 0.0646 | 0.3003 | 0.112* | |
C14 | −0.3534 (3) | −0.07737 (14) | 0.1596 (4) | 0.0720 (7) | |
H14 | −0.3144 | −0.0977 | 0.0680 | 0.086* | |
C13 | −0.3668 (5) | −0.01141 (15) | 0.1682 (5) | 0.1036 (13) | |
H13 | −0.3356 | 0.0143 | 0.0815 | 0.124* | |
C15 | −0.3978 (4) | −0.11351 (13) | 0.2869 (3) | 0.0780 (8) | |
H15 | −0.3895 | −0.1595 | 0.2839 | 0.094* | |
N1 | 0.04511 (18) | 0.04860 (7) | 0.39942 (16) | 0.0393 (4) | |
C8 | 0.0574 (2) | −0.01365 (9) | 0.35683 (18) | 0.0364 (4) | |
C9 | −0.0118 (2) | 0.06307 (9) | 0.54172 (19) | 0.0391 (4) | |
C10 | 0.1217 (3) | −0.02800 (11) | 0.1973 (2) | 0.0519 (5) | |
H10A | 0.1480 | 0.0128 | 0.1449 | 0.078* | |
H10B | 0.0398 | −0.0514 | 0.1330 | 0.078* | |
H10C | 0.2191 | −0.0547 | 0.2102 | 0.078* | |
C11 | −0.0230 (4) | 0.13335 (11) | 0.5861 (3) | 0.0668 (7) | |
H11A | 0.0635 | 0.1440 | 0.6642 | 0.100* | |
H11B | −0.1279 | 0.1417 | 0.6312 | 0.100* | |
H11C | −0.0120 | 0.1602 | 0.4918 | 0.100* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0720 (10) | 0.0487 (8) | 0.0334 (7) | −0.0051 (7) | 0.0002 (6) | 0.0086 (5) |
O2 | 0.0691 (9) | 0.0433 (7) | 0.0434 (8) | −0.0103 (6) | −0.0024 (7) | 0.0114 (6) |
C1 | 0.0673 (12) | 0.0366 (8) | 0.0231 (8) | −0.0048 (8) | 0.0057 (7) | −0.0036 (6) |
C2 | 0.0660 (12) | 0.0347 (8) | 0.0251 (8) | −0.0092 (8) | 0.0008 (7) | −0.0036 (6) |
C3 | 0.0687 (12) | 0.0312 (8) | 0.0266 (8) | −0.0093 (8) | 0.0033 (8) | −0.0028 (6) |
C4 | 0.0647 (12) | 0.0428 (9) | 0.0350 (9) | −0.0036 (9) | 0.0046 (8) | −0.0014 (7) |
C6 | 0.0699 (13) | 0.0416 (9) | 0.0318 (9) | −0.0023 (9) | 0.0139 (9) | 0.0033 (7) |
C17 | 0.0308 (9) | 0.0519 (11) | 0.0604 (12) | −0.0050 (7) | −0.0002 (8) | 0.0183 (9) |
C5 | 0.0646 (13) | 0.0472 (10) | 0.0428 (10) | −0.0067 (9) | 0.0138 (9) | 0.0010 (8) |
C7 | 0.0698 (15) | 0.0540 (12) | 0.0550 (13) | −0.0178 (10) | −0.0055 (10) | 0.0133 (10) |
C16 | 0.103 (2) | 0.0526 (12) | 0.0501 (13) | −0.0141 (12) | −0.0120 (13) | 0.0161 (10) |
C12 | 0.119 (3) | 0.0544 (14) | 0.113 (3) | 0.0116 (14) | 0.078 (2) | 0.0304 (14) |
C14 | 0.0701 (15) | 0.0732 (16) | 0.0738 (17) | −0.0048 (13) | 0.0168 (13) | 0.0033 (13) |
C13 | 0.133 (3) | 0.0695 (17) | 0.115 (3) | 0.0103 (17) | 0.084 (2) | 0.0293 (17) |
C15 | 0.117 (2) | 0.0551 (13) | 0.0615 (15) | −0.0090 (14) | −0.0064 (15) | 0.0041 (11) |
N1 | 0.0470 (9) | 0.0467 (8) | 0.0241 (7) | 0.0061 (6) | 0.0015 (6) | 0.0031 (6) |
C8 | 0.0372 (8) | 0.0489 (9) | 0.0229 (7) | 0.0092 (7) | 0.0008 (6) | −0.0001 (6) |
C9 | 0.0476 (10) | 0.0442 (9) | 0.0253 (8) | 0.0109 (7) | −0.0001 (7) | 0.0003 (6) |
C10 | 0.0624 (12) | 0.0676 (13) | 0.0267 (9) | 0.0119 (10) | 0.0115 (8) | −0.0020 (8) |
C11 | 0.111 (2) | 0.0474 (11) | 0.0422 (11) | 0.0156 (12) | 0.0049 (12) | −0.0030 (9) |
Geometric parameters (Å, º) top O1—C1 | 1.377 (3) | C16—H16 | 0.9500 |
O1—H1 | 0.8400 | C12—C13 | 1.374 (4) |
O2—C3 | 1.370 (2) | C12—H12 | 0.9500 |
O2—H2 | 0.8400 | C14—C13 | 1.366 (4) |
C1—C6 | 1.393 (3) | C14—C15 | 1.374 (4) |
C1—C2 | 1.399 (2) | C14—H14 | 0.9500 |
C2—C3 | 1.394 (3) | C13—H13 | 0.9500 |
C2—C7 | 1.505 (3) | C15—H15 | 0.9500 |
C3—C4 | 1.393 (3) | N1—C8 | 1.338 (2) |
C4—C5 | 1.392 (3) | N1—C9 | 1.346 (2) |
C4—H4 | 0.9500 | C8—C9ii | 1.395 (3) |
C6—C5 | 1.374 (3) | C8—C10 | 1.503 (2) |
C6—H6 | 0.9500 | C9—C8ii | 1.395 (3) |
C17—C12 | 1.379 (3) | C9—C11 | 1.501 (3) |
C17—C16 | 1.384 (3) | C10—H10A | 0.9800 |
C17—C17i | 1.486 (5) | C10—H10B | 0.9800 |
C5—H5 | 0.9500 | C10—H10C | 0.9800 |
C7—H7A | 0.9800 | C11—H11A | 0.9800 |
C7—H7B | 0.9800 | C11—H11B | 0.9800 |
C7—H7C | 0.9800 | C11—H11C | 0.9800 |
C16—C15 | 1.392 (4) | | |
| | | |
C1—O1—H1 | 109.5 | C13—C12—C17 | 121.6 (3) |
C3—O2—H2 | 109.5 | C13—C12—H12 | 119.2 |
O1—C1—C6 | 121.06 (16) | C17—C12—H12 | 119.2 |
O1—C1—C2 | 117.46 (18) | C13—C14—C15 | 118.2 (3) |
C6—C1—C2 | 121.48 (19) | C13—C14—H14 | 120.9 |
C3—C2—C1 | 117.29 (18) | C15—C14—H14 | 120.9 |
C3—C2—C7 | 120.43 (17) | C14—C13—C12 | 121.6 (3) |
C1—C2—C7 | 122.27 (18) | C14—C13—H13 | 119.2 |
O2—C3—C4 | 121.55 (18) | C12—C13—H13 | 119.2 |
O2—C3—C2 | 116.38 (17) | C14—C15—C16 | 120.2 (3) |
C4—C3—C2 | 122.07 (17) | C14—C15—H15 | 119.9 |
C5—C4—C3 | 118.7 (2) | C16—C15—H15 | 119.9 |
C5—C4—H4 | 120.7 | C8—N1—C9 | 119.16 (15) |
C3—C4—H4 | 120.7 | N1—C8—C9ii | 120.57 (16) |
C5—C6—C1 | 119.61 (18) | N1—C8—C10 | 117.72 (16) |
C5—C6—H6 | 120.2 | C9ii—C8—C10 | 121.71 (17) |
C1—C6—H6 | 120.2 | N1—C9—C8ii | 120.27 (16) |
C12—C17—C16 | 116.7 (2) | N1—C9—C11 | 117.76 (17) |
C12—C17—C17i | 121.6 (2) | C8ii—C9—C11 | 121.97 (17) |
C16—C17—C17i | 121.8 (2) | C8—C10—H10A | 109.5 |
C6—C5—C4 | 120.8 (2) | C8—C10—H10B | 109.5 |
C6—C5—H5 | 119.6 | H10A—C10—H10B | 109.5 |
C4—C5—H5 | 119.6 | C8—C10—H10C | 109.5 |
C2—C7—H7A | 109.5 | H10A—C10—H10C | 109.5 |
C2—C7—H7B | 109.5 | H10B—C10—H10C | 109.5 |
H7A—C7—H7B | 109.5 | C9—C11—H11A | 109.5 |
C2—C7—H7C | 109.5 | C9—C11—H11B | 109.5 |
H7A—C7—H7C | 109.5 | H11A—C11—H11B | 109.5 |
H7B—C7—H7C | 109.5 | C9—C11—H11C | 109.5 |
C17—C16—C15 | 121.7 (2) | H11A—C11—H11C | 109.5 |
C17—C16—H16 | 119.1 | H11B—C11—H11C | 109.5 |
C15—C16—H16 | 119.1 | | |
| | | |
O1—C1—C2—C3 | −179.33 (14) | C3—C4—C5—C6 | −0.3 (3) |
C6—C1—C2—C3 | 0.8 (2) | C12—C17—C16—C15 | −0.3 (4) |
O1—C1—C2—C7 | 0.3 (3) | C17i—C17—C16—C15 | −179.9 (3) |
C6—C1—C2—C7 | −179.61 (17) | C16—C17—C12—C13 | −0.3 (5) |
C1—C2—C3—O2 | 178.82 (15) | C17i—C17—C12—C13 | 179.3 (3) |
C7—C2—C3—O2 | −0.8 (2) | C15—C14—C13—C12 | −0.6 (6) |
C1—C2—C3—C4 | −1.9 (3) | C17—C12—C13—C14 | 0.7 (6) |
C7—C2—C3—C4 | 178.48 (17) | C13—C14—C15—C16 | 0.1 (5) |
O2—C3—C4—C5 | −179.07 (17) | C17—C16—C15—C14 | 0.4 (4) |
C2—C3—C4—C5 | 1.7 (3) | C9—N1—C8—C9ii | 0.0 (3) |
O1—C1—C6—C5 | −179.37 (17) | C9—N1—C8—C10 | −179.88 (16) |
C2—C1—C6—C5 | 0.6 (3) | C8—N1—C9—C8ii | 0.0 (3) |
C1—C6—C5—C4 | −0.8 (3) | C8—N1—C9—C11 | 179.64 (18) |
Symmetry codes: (i) −x−1, −y, −z+1; (ii) −x, −y, −z+1. |
Crystal data top C44H46N6O4 | V = 924.6 (13) Å3 |
Mr = 722.87 | Z = 1 |
Triclinic, P1 | F(000) = 384 |
a = 7.485 (6) Å | Dx = 1.298 Mg m−3 |
b = 8.797 (7) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 14.171 (12) Å | µ = 0.09 mm−1 |
α = 96.618 (13)° | T = 150 K |
β = 93.306 (12)° | Block, colorless |
γ = 91.826 (14)° | 0.38 × 0.25 × 0.18 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3749 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.069 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.5° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.841, Tmax = 1.000 | k = −11→11 |
9807 measured reflections | l = −18→18 |
4241 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.049 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.163 | w = 1/[σ2(Fo2) + (0.0909P)2 + 0.1533P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max = 0.001 |
4241 reflections | Δρmax = 0.31 e Å−3 |
253 parameters | Δρmin = −0.32 e Å−3 |
Crystal data top C44H46N6O4 | γ = 91.826 (14)° |
Mr = 722.87 | V = 924.6 (13) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.485 (6) Å | Mo Kα radiation |
b = 8.797 (7) Å | µ = 0.09 mm−1 |
c = 14.171 (12) Å | T = 150 K |
α = 96.618 (13)° | 0.38 × 0.25 × 0.18 mm |
β = 93.306 (12)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4241 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3749 reflections with I > 2σ(I) |
Tmin = 0.841, Tmax = 1.000 | Rint = 0.069 |
9807 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.049 | 0 restraints |
wR(F2) = 0.163 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.09 | Δρmax = 0.31 e Å−3 |
4241 reflections | Δρmin = −0.32 e Å−3 |
253 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
N3 | 0.05668 (15) | 0.80443 (14) | 0.58576 (8) | 0.0276 (3) | |
H17 | −0.449 (3) | 1.117 (2) | 0.5731 (14) | 0.043 (5)* | |
O2 | 0.35824 (13) | 0.63264 (11) | 0.60615 (7) | 0.0272 (2) | |
H2 | 0.2649 | 0.6826 | 0.6019 | 0.041* | |
O1 | 0.61536 (13) | 0.25477 (12) | 0.77565 (7) | 0.0284 (2) | |
H1 | 0.5930 | 0.2009 | 0.8191 | 0.043* | |
N1 | 0.53876 (14) | 0.08303 (12) | 0.92632 (8) | 0.0226 (2) | |
C5 | 0.16892 (18) | 0.49318 (16) | 0.70161 (10) | 0.0260 (3) | |
H5 | 0.0680 | 0.5499 | 0.6854 | 0.031* | |
C2 | 0.46575 (17) | 0.33039 (14) | 0.75139 (9) | 0.0211 (3) | |
C1 | 0.48523 (16) | 0.44146 (14) | 0.68883 (8) | 0.0197 (3) | |
C16 | −0.27043 (17) | 0.94411 (15) | 0.55200 (9) | 0.0236 (3) | |
C6 | 0.33415 (17) | 0.52338 (14) | 0.66575 (9) | 0.0212 (3) | |
C10 | 0.56826 (17) | 0.14526 (14) | 1.01728 (9) | 0.0216 (3) | |
C3 | 0.29998 (18) | 0.29797 (16) | 0.78686 (10) | 0.0258 (3) | |
H3 | 0.2884 | 0.2208 | 0.8281 | 0.031* | |
C9 | 0.47047 (17) | −0.06057 (15) | 0.90820 (9) | 0.0222 (3) | |
C4 | 0.15294 (18) | 0.37928 (17) | 0.76140 (10) | 0.0277 (3) | |
H4 | 0.0399 | 0.3571 | 0.7850 | 0.033* | |
C11 | 0.6422 (2) | 0.30721 (15) | 1.03452 (11) | 0.0314 (3) | |
H11A | 0.6622 | 0.3450 | 0.9734 | 0.047* | |
H11B | 0.7559 | 0.3108 | 1.0728 | 0.047* | |
H11C | 0.5567 | 0.3717 | 1.0687 | 0.047* | |
C12 | 0.02464 (19) | 0.94443 (17) | 0.62782 (10) | 0.0291 (3) | |
H12 | 0.1164 | 0.9970 | 0.6694 | 0.035* | |
C7 | 0.65978 (18) | 0.47146 (16) | 0.64559 (9) | 0.0257 (3) | |
H7A | 0.7565 | 0.4244 | 0.6802 | 0.039* | |
H7B | 0.6846 | 0.5822 | 0.6497 | 0.039* | |
H7C | 0.6521 | 0.4273 | 0.5787 | 0.039* | |
C8 | 0.4349 (2) | −0.12486 (17) | 0.80571 (10) | 0.0319 (3) | |
H8A | 0.4819 | −0.0525 | 0.7647 | 0.048* | |
H8B | 0.3056 | −0.1416 | 0.7916 | 0.048* | |
H8C | 0.4941 | −0.2224 | 0.7939 | 0.048* | |
C13 | −0.13457 (19) | 1.01654 (16) | 0.61409 (10) | 0.0279 (3) | |
H13 | −0.1513 | 1.1150 | 0.6468 | 0.033* | |
C17 | −0.43674 (18) | 1.02289 (16) | 0.53395 (10) | 0.0267 (3) | |
C15 | −0.2367 (2) | 0.79864 (16) | 0.50778 (11) | 0.0303 (3) | |
H15 | −0.3247 | 0.7438 | 0.4648 | 0.036* | |
C14 | −0.0745 (2) | 0.73541 (16) | 0.52710 (11) | 0.0308 (3) | |
H14 | −0.0549 | 0.6359 | 0.4966 | 0.037* | |
N2 | 0.07637 (17) | 0.18543 (14) | 0.97256 (9) | 0.0313 (3) | |
C22 | 0.03526 (17) | 0.07416 (15) | 1.02579 (9) | 0.0242 (3) | |
C18 | 0.1399 (2) | 0.32020 (17) | 1.01808 (12) | 0.0351 (4) | |
H18 | 0.1695 | 0.3997 | 0.9810 | 0.042* | |
C19 | 0.1647 (2) | 0.34980 (17) | 1.11594 (11) | 0.0339 (3) | |
H19 | 0.2098 | 0.4470 | 1.1454 | 0.041* | |
C21 | 0.05751 (19) | 0.09367 (17) | 1.12457 (10) | 0.0290 (3) | |
H21 | 0.0290 | 0.0121 | 1.1603 | 0.035* | |
C20 | 0.1218 (2) | 0.23357 (18) | 1.16980 (11) | 0.0349 (3) | |
H20 | 0.1365 | 0.2501 | 1.2373 | 0.042* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
N3 | 0.0296 (6) | 0.0277 (6) | 0.0277 (6) | 0.0071 (5) | 0.0003 (4) | 0.0116 (5) |
O2 | 0.0324 (5) | 0.0275 (5) | 0.0244 (5) | 0.0094 (4) | 0.0032 (4) | 0.0108 (4) |
O1 | 0.0277 (5) | 0.0318 (5) | 0.0293 (5) | 0.0088 (4) | 0.0035 (4) | 0.0158 (4) |
N1 | 0.0251 (5) | 0.0195 (5) | 0.0237 (6) | 0.0021 (4) | −0.0014 (4) | 0.0061 (4) |
C5 | 0.0253 (6) | 0.0266 (7) | 0.0267 (7) | 0.0074 (5) | 0.0012 (5) | 0.0044 (5) |
C2 | 0.0248 (6) | 0.0196 (6) | 0.0190 (6) | 0.0037 (5) | −0.0001 (4) | 0.0027 (4) |
C1 | 0.0240 (6) | 0.0188 (6) | 0.0159 (5) | 0.0007 (4) | −0.0003 (4) | 0.0011 (4) |
C16 | 0.0273 (6) | 0.0220 (6) | 0.0225 (6) | 0.0034 (5) | −0.0003 (5) | 0.0064 (5) |
C6 | 0.0279 (6) | 0.0194 (6) | 0.0162 (5) | 0.0032 (5) | −0.0002 (4) | 0.0013 (4) |
C10 | 0.0230 (6) | 0.0162 (5) | 0.0257 (6) | 0.0018 (4) | −0.0017 (4) | 0.0037 (5) |
C3 | 0.0291 (6) | 0.0244 (6) | 0.0255 (6) | 0.0022 (5) | 0.0043 (5) | 0.0081 (5) |
C9 | 0.0230 (6) | 0.0199 (6) | 0.0236 (6) | 0.0029 (5) | −0.0020 (4) | 0.0032 (5) |
C4 | 0.0248 (6) | 0.0301 (7) | 0.0294 (7) | 0.0028 (5) | 0.0060 (5) | 0.0061 (5) |
C11 | 0.0366 (7) | 0.0184 (6) | 0.0388 (8) | −0.0043 (5) | −0.0013 (6) | 0.0050 (5) |
C12 | 0.0310 (7) | 0.0309 (7) | 0.0253 (7) | 0.0029 (6) | −0.0051 (5) | 0.0060 (5) |
C7 | 0.0266 (6) | 0.0290 (7) | 0.0229 (6) | 0.0014 (5) | 0.0021 (5) | 0.0077 (5) |
C8 | 0.0394 (8) | 0.0310 (7) | 0.0240 (7) | 0.0010 (6) | −0.0026 (6) | 0.0000 (5) |
C13 | 0.0339 (7) | 0.0236 (6) | 0.0254 (7) | 0.0058 (5) | −0.0031 (5) | 0.0014 (5) |
C17 | 0.0294 (6) | 0.0219 (6) | 0.0284 (7) | 0.0061 (5) | −0.0012 (5) | 0.0018 (5) |
C15 | 0.0329 (7) | 0.0217 (7) | 0.0350 (7) | 0.0039 (5) | −0.0075 (6) | 0.0020 (5) |
C14 | 0.0367 (7) | 0.0217 (6) | 0.0344 (7) | 0.0080 (5) | −0.0020 (6) | 0.0051 (5) |
N2 | 0.0380 (7) | 0.0264 (6) | 0.0295 (6) | −0.0052 (5) | 0.0071 (5) | 0.0019 (5) |
C22 | 0.0239 (6) | 0.0234 (7) | 0.0253 (6) | 0.0010 (5) | 0.0049 (5) | 0.0012 (5) |
C18 | 0.0403 (8) | 0.0262 (7) | 0.0383 (8) | −0.0068 (6) | 0.0099 (6) | 0.0003 (6) |
C19 | 0.0336 (7) | 0.0267 (7) | 0.0393 (8) | −0.0033 (6) | 0.0069 (6) | −0.0066 (6) |
C21 | 0.0344 (7) | 0.0274 (7) | 0.0250 (7) | 0.0000 (5) | 0.0043 (5) | 0.0012 (5) |
C20 | 0.0387 (8) | 0.0342 (8) | 0.0295 (7) | −0.0009 (6) | 0.0046 (6) | −0.0061 (6) |
Geometric parameters (Å, º) top N3—C14 | 1.333 (2) | C11—H11C | 0.9800 |
N3—C12 | 1.340 (2) | C12—C13 | 1.382 (2) |
O2—C6 | 1.3651 (17) | C12—H12 | 0.9500 |
O2—H2 | 0.8400 | C7—H7A | 0.9800 |
O1—C2 | 1.3676 (17) | C7—H7B | 0.9800 |
O1—H1 | 0.8400 | C7—H7C | 0.9800 |
N1—C9 | 1.3386 (19) | C8—H8A | 0.9800 |
N1—C10 | 1.344 (2) | C8—H8B | 0.9800 |
C5—C4 | 1.391 (2) | C8—H8C | 0.9800 |
C5—C6 | 1.393 (2) | C13—H13 | 0.9500 |
C5—H5 | 0.9500 | C17—C17ii | 1.329 (3) |
C2—C3 | 1.398 (2) | C17—H17 | 0.95 (2) |
C2—C1 | 1.4027 (19) | C15—C14 | 1.378 (2) |
C1—C6 | 1.4030 (19) | C15—H15 | 0.9500 |
C1—C7 | 1.503 (2) | C14—H14 | 0.9500 |
C16—C13 | 1.393 (2) | N2—C22 | 1.341 (2) |
C16—C15 | 1.396 (2) | N2—C18 | 1.342 (2) |
C16—C17 | 1.468 (2) | C22—C21 | 1.390 (2) |
C10—C9i | 1.399 (2) | C22—C22iii | 1.486 (3) |
C10—C11 | 1.500 (2) | C18—C19 | 1.382 (3) |
C3—C4 | 1.385 (2) | C18—H18 | 0.9500 |
C3—H3 | 0.9500 | C19—C20 | 1.385 (2) |
C9—C10i | 1.399 (2) | C19—H19 | 0.9500 |
C9—C8 | 1.502 (2) | C21—C20 | 1.379 (2) |
C4—H4 | 0.9500 | C21—H21 | 0.9500 |
C11—H11A | 0.9800 | C20—H20 | 0.9500 |
C11—H11B | 0.9800 | | |
| | | |
C14—N3—C12 | 116.32 (12) | C1—C7—H7A | 109.5 |
C6—O2—H2 | 109.5 | C1—C7—H7B | 109.5 |
C2—O1—H1 | 109.5 | H7A—C7—H7B | 109.5 |
C9—N1—C10 | 119.01 (11) | C1—C7—H7C | 109.5 |
C4—C5—C6 | 119.44 (12) | H7A—C7—H7C | 109.5 |
C4—C5—H5 | 120.3 | H7B—C7—H7C | 109.5 |
C6—C5—H5 | 120.3 | C9—C8—H8A | 109.5 |
O1—C2—C3 | 121.55 (12) | C9—C8—H8B | 109.5 |
O1—C2—C1 | 117.16 (11) | H8A—C8—H8B | 109.5 |
C3—C2—C1 | 121.28 (12) | C9—C8—H8C | 109.5 |
C2—C1—C6 | 117.76 (12) | H8A—C8—H8C | 109.5 |
C2—C1—C7 | 122.01 (11) | H8B—C8—H8C | 109.5 |
C6—C1—C7 | 120.22 (12) | C12—C13—C16 | 119.68 (14) |
C13—C16—C15 | 116.72 (13) | C12—C13—H13 | 120.2 |
C13—C16—C17 | 119.92 (13) | C16—C13—H13 | 120.2 |
C15—C16—C17 | 123.34 (12) | C17ii—C17—C16 | 125.50 (17) |
O2—C6—C5 | 122.29 (12) | C17ii—C17—H17 | 118.9 (12) |
O2—C6—C1 | 116.35 (12) | C16—C17—H17 | 115.5 (12) |
C5—C6—C1 | 121.36 (13) | C14—C15—C16 | 119.28 (13) |
N1—C10—C9i | 120.41 (13) | C14—C15—H15 | 120.4 |
N1—C10—C11 | 117.35 (12) | C16—C15—H15 | 120.4 |
C9i—C10—C11 | 122.24 (13) | N3—C14—C15 | 124.38 (14) |
C4—C3—C2 | 119.42 (13) | N3—C14—H14 | 117.8 |
C4—C3—H3 | 120.3 | C15—C14—H14 | 117.8 |
C2—C3—H3 | 120.3 | C22—N2—C18 | 117.58 (14) |
N1—C9—C10i | 120.58 (13) | N2—C22—C21 | 122.58 (13) |
N1—C9—C8 | 117.50 (12) | N2—C22—C22iii | 116.84 (16) |
C10i—C9—C8 | 121.91 (13) | C21—C22—C22iii | 120.58 (15) |
C3—C4—C5 | 120.70 (13) | N2—C18—C19 | 123.62 (14) |
C3—C4—H4 | 119.7 | N2—C18—H18 | 118.2 |
C5—C4—H4 | 119.6 | C19—C18—H18 | 118.2 |
C10—C11—H11A | 109.5 | C18—C19—C20 | 118.03 (14) |
C10—C11—H11B | 109.5 | C18—C19—H19 | 121.0 |
H11A—C11—H11B | 109.5 | C20—C19—H19 | 121.0 |
C10—C11—H11C | 109.5 | C20—C21—C22 | 118.78 (14) |
H11A—C11—H11C | 109.5 | C20—C21—H21 | 120.6 |
H11B—C11—H11C | 109.5 | C22—C21—H21 | 120.6 |
N3—C12—C13 | 123.60 (13) | C21—C20—C19 | 119.39 (15) |
N3—C12—H12 | 118.2 | C21—C20—H20 | 120.3 |
C13—C12—H12 | 118.2 | C19—C20—H20 | 120.3 |
Symmetry codes: (i) −x+1, −y, −z+2; (ii) −x−1, −y+2, −z+1; (iii) −x, −y, −z+2. |
Crystal data top C42H44N4O4S2 | V = 916.5 (11) Å3 |
Mr = 732.93 | Z = 1 |
Triclinic, P1 | F(000) = 388 |
a = 7.492 (5) Å | Dx = 1.328 Mg m−3 |
b = 9.069 (6) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 13.643 (10) Å | µ = 0.20 mm−1 |
α = 98.069 (13)° | T = 150 K |
β = 92.516 (6)° | Block, brown |
γ = 91.428 (8)° | 0.44 × 0.32 × 0.20 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3841 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.074 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.5° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.834, Tmax = 1.000 | k = −11→11 |
9797 measured reflections | l = −17→17 |
4205 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.048 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.146 | w = 1/[σ2(Fo2) + (0.0691P)2 + 0.4643P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max < 0.001 |
4205 reflections | Δρmax = 0.53 e Å−3 |
244 parameters | Δρmin = −0.45 e Å−3 |
Crystal data top C42H44N4O4S2 | γ = 91.428 (8)° |
Mr = 732.93 | V = 916.5 (11) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.492 (5) Å | Mo Kα radiation |
b = 9.069 (6) Å | µ = 0.20 mm−1 |
c = 13.643 (10) Å | T = 150 K |
α = 98.069 (13)° | 0.44 × 0.32 × 0.20 mm |
β = 92.516 (6)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4205 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3841 reflections with I > 2σ(I) |
Tmin = 0.834, Tmax = 1.000 | Rint = 0.074 |
9797 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.048 | 0 restraints |
wR(F2) = 0.146 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.09 | Δρmax = 0.53 e Å−3 |
4205 reflections | Δρmin = −0.45 e Å−3 |
244 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
C19 | 0.1411 (2) | 0.8359 (2) | 0.56403 (14) | 0.0246 (4) | |
H19 | 0.1782 | 0.9297 | 0.6002 | 0.029* | |
H18 | −0.450 (3) | 0.373 (3) | 0.9388 (17) | 0.028 (6)* | |
S1 | 0.07132 (6) | 0.68663 (5) | 0.61752 (3) | 0.02433 (15) | |
C22 | 0.0335 (2) | 0.57649 (18) | 0.50353 (12) | 0.0186 (3) | |
C21 | 0.0751 (2) | 0.65527 (18) | 0.42590 (13) | 0.0194 (3) | |
H21 | 0.0639 | 0.6154 | 0.3576 | 0.023* | |
C20 | 0.1373 (2) | 0.8047 (2) | 0.46349 (14) | 0.0233 (4) | |
H20 | 0.1725 | 0.8750 | 0.4220 | 0.028* | |
O1 | 0.35570 (15) | 0.85395 (13) | 0.88697 (9) | 0.0196 (3) | |
H1 | 0.2602 | 0.8068 | 0.8939 | 0.029* | |
O2 | 0.57797 (15) | 1.23945 (13) | 0.72288 (9) | 0.0190 (3) | |
H2 | 0.5446 | 1.2944 | 0.6813 | 0.029* | |
C5 | 0.1152 (2) | 1.12712 (18) | 0.76131 (12) | 0.0170 (3) | |
H5 | −0.0037 | 1.1548 | 0.7471 | 0.020* | |
C7 | 0.4322 (2) | 1.16643 (17) | 0.75288 (11) | 0.0150 (3) | |
C1 | 0.4668 (2) | 1.04942 (17) | 0.80735 (11) | 0.0147 (3) | |
C3 | 0.3197 (2) | 0.96938 (17) | 0.83586 (11) | 0.0150 (3) | |
C4 | 0.1446 (2) | 1.00753 (18) | 0.81259 (12) | 0.0164 (3) | |
H4 | 0.0463 | 0.9518 | 0.8318 | 0.020* | |
C6 | 0.2585 (2) | 1.20693 (18) | 0.73049 (12) | 0.0172 (3) | |
H6 | 0.2381 | 1.2880 | 0.6947 | 0.021* | |
C8 | 0.6560 (2) | 1.01188 (19) | 0.83424 (14) | 0.0214 (4) | |
H8A | 0.7218 | 0.9888 | 0.7737 | 0.032* | |
H8B | 0.6547 | 0.9253 | 0.8699 | 0.032* | |
H8C | 0.7147 | 1.0971 | 0.8766 | 0.032* | |
N1 | 0.51206 (18) | 0.58232 (15) | 0.42266 (10) | 0.0166 (3) | |
C11 | 0.4648 (2) | 0.43654 (18) | 0.40511 (12) | 0.0160 (3) | |
C10 | 0.5478 (2) | 0.64675 (17) | 0.51642 (12) | 0.0156 (3) | |
C12 | 0.4284 (3) | 0.3684 (2) | 0.29895 (13) | 0.0238 (4) | |
H12A | 0.4491 | 0.4439 | 0.2555 | 0.036* | |
H12B | 0.3040 | 0.3314 | 0.2895 | 0.036* | |
H12C | 0.5084 | 0.2856 | 0.2826 | 0.036* | |
C9 | 0.6052 (2) | 0.80863 (18) | 0.53311 (14) | 0.0211 (4) | |
H9A | 0.7349 | 0.8177 | 0.5465 | 0.032* | |
H9B | 0.5449 | 0.8599 | 0.5899 | 0.032* | |
H9C | 0.5733 | 0.8539 | 0.4738 | 0.032* | |
N2 | 0.04982 (18) | 0.69181 (15) | 0.90918 (10) | 0.0177 (3) | |
C15 | −0.2731 (2) | 0.55122 (17) | 0.94930 (11) | 0.0152 (3) | |
C18 | −0.4381 (2) | 0.47199 (18) | 0.96998 (12) | 0.0177 (3) | |
C16 | −0.2294 (2) | 0.69822 (17) | 0.99034 (12) | 0.0174 (3) | |
H16 | −0.3087 | 0.7536 | 1.0327 | 0.021* | |
C13 | 0.0079 (2) | 0.55041 (18) | 0.86962 (12) | 0.0176 (3) | |
H13 | 0.0901 | 0.4981 | 0.8276 | 0.021* | |
C14 | −0.1497 (2) | 0.47722 (18) | 0.88730 (12) | 0.0175 (3) | |
H14 | −0.1739 | 0.3772 | 0.8574 | 0.021* | |
C17 | −0.0696 (2) | 0.76191 (18) | 0.96849 (12) | 0.0184 (3) | |
H17 | −0.0420 | 0.8619 | 0.9973 | 0.022* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C19 | 0.0235 (8) | 0.0227 (9) | 0.0259 (9) | 0.0012 (7) | 0.0004 (7) | −0.0023 (7) |
S1 | 0.0283 (3) | 0.0248 (3) | 0.0189 (2) | 0.00097 (18) | 0.00169 (17) | −0.00026 (17) |
C22 | 0.0162 (7) | 0.0215 (9) | 0.0180 (8) | 0.0055 (6) | 0.0003 (6) | 0.0016 (6) |
C21 | 0.0184 (7) | 0.0155 (7) | 0.0251 (9) | 0.0036 (6) | 0.0019 (6) | 0.0048 (6) |
C20 | 0.0259 (8) | 0.0207 (8) | 0.0235 (9) | 0.0018 (7) | 0.0010 (7) | 0.0037 (7) |
O1 | 0.0182 (5) | 0.0181 (6) | 0.0252 (6) | −0.0007 (4) | 0.0023 (5) | 0.0119 (5) |
O2 | 0.0191 (6) | 0.0199 (6) | 0.0201 (6) | −0.0026 (4) | 0.0017 (4) | 0.0103 (5) |
C5 | 0.0171 (7) | 0.0181 (8) | 0.0162 (7) | 0.0041 (6) | 0.0018 (6) | 0.0025 (6) |
C7 | 0.0184 (7) | 0.0142 (7) | 0.0123 (7) | −0.0010 (6) | 0.0028 (6) | 0.0008 (6) |
C1 | 0.0165 (7) | 0.0131 (7) | 0.0144 (7) | 0.0012 (5) | 0.0016 (5) | 0.0014 (6) |
C3 | 0.0195 (7) | 0.0124 (7) | 0.0133 (7) | 0.0015 (6) | 0.0020 (6) | 0.0020 (5) |
C4 | 0.0173 (7) | 0.0166 (7) | 0.0156 (7) | −0.0004 (6) | 0.0040 (6) | 0.0023 (6) |
C6 | 0.0220 (8) | 0.0146 (7) | 0.0158 (7) | 0.0029 (6) | 0.0023 (6) | 0.0037 (6) |
C8 | 0.0170 (8) | 0.0210 (8) | 0.0279 (9) | −0.0002 (6) | −0.0002 (6) | 0.0098 (7) |
N1 | 0.0182 (6) | 0.0146 (6) | 0.0183 (7) | 0.0023 (5) | 0.0019 (5) | 0.0055 (5) |
C11 | 0.0164 (7) | 0.0143 (7) | 0.0174 (8) | 0.0033 (6) | 0.0018 (6) | 0.0023 (6) |
C10 | 0.0155 (7) | 0.0138 (7) | 0.0179 (8) | 0.0027 (5) | 0.0011 (6) | 0.0033 (6) |
C12 | 0.0325 (9) | 0.0218 (8) | 0.0166 (8) | 0.0000 (7) | −0.0008 (7) | 0.0024 (7) |
C9 | 0.0242 (8) | 0.0136 (8) | 0.0258 (9) | 0.0001 (6) | −0.0003 (7) | 0.0042 (6) |
N2 | 0.0196 (6) | 0.0174 (7) | 0.0174 (7) | −0.0002 (5) | 0.0030 (5) | 0.0058 (5) |
C15 | 0.0172 (7) | 0.0158 (7) | 0.0130 (7) | −0.0001 (6) | 0.0002 (6) | 0.0036 (6) |
C18 | 0.0199 (8) | 0.0147 (7) | 0.0179 (8) | −0.0020 (6) | 0.0005 (6) | 0.0013 (6) |
C16 | 0.0218 (8) | 0.0138 (7) | 0.0170 (8) | 0.0023 (6) | 0.0042 (6) | 0.0019 (6) |
C13 | 0.0198 (7) | 0.0187 (8) | 0.0147 (7) | 0.0024 (6) | 0.0028 (6) | 0.0032 (6) |
C14 | 0.0211 (8) | 0.0148 (7) | 0.0161 (7) | 0.0005 (6) | 0.0008 (6) | 0.0010 (6) |
C17 | 0.0230 (8) | 0.0138 (7) | 0.0190 (8) | −0.0009 (6) | 0.0032 (6) | 0.0037 (6) |
Geometric parameters (Å, º) top C19—C20 | 1.360 (3) | N1—C10 | 1.342 (2) |
C19—S1 | 1.707 (2) | N1—C11 | 1.346 (2) |
C19—H19 | 0.9500 | C11—C10ii | 1.399 (2) |
S1—C22 | 1.734 (2) | C11—C12 | 1.503 (2) |
C22—C21 | 1.400 (2) | C10—C11ii | 1.399 (2) |
C22—C22i | 1.452 (3) | C10—C9 | 1.503 (2) |
C21—C20 | 1.438 (2) | C12—H12A | 0.9800 |
C21—H21 | 0.9500 | C12—H12B | 0.9800 |
C20—H20 | 0.9500 | C12—H12C | 0.9800 |
O1—C3 | 1.363 (2) | C9—H9A | 0.9800 |
O1—H1 | 0.8400 | C9—H9B | 0.9800 |
O2—C7 | 1.3703 (19) | C9—H9C | 0.9800 |
O2—H2 | 0.8400 | N2—C13 | 1.343 (2) |
C5—C4 | 1.388 (2) | N2—C17 | 1.344 (2) |
C5—C6 | 1.393 (2) | C15—C16 | 1.397 (2) |
C5—H5 | 0.9500 | C15—C14 | 1.400 (2) |
C7—C6 | 1.393 (2) | C15—C18 | 1.472 (2) |
C7—C1 | 1.401 (2) | C18—C18iii | 1.328 (3) |
C1—C3 | 1.404 (2) | C18—H18 | 0.94 (2) |
C1—C8 | 1.508 (2) | C16—C17 | 1.379 (2) |
C3—C4 | 1.399 (2) | C16—H16 | 0.9500 |
C4—H4 | 0.9500 | C13—C14 | 1.387 (2) |
C6—H6 | 0.9500 | C13—H13 | 0.9500 |
C8—H8A | 0.9800 | C14—H14 | 0.9500 |
C8—H8B | 0.9800 | C17—H17 | 0.9500 |
C8—H8C | 0.9800 | | |
| | | |
C20—C19—S1 | 112.00 (14) | C10—N1—C11 | 119.14 (14) |
C20—C19—H19 | 124.0 | N1—C11—C10ii | 120.48 (15) |
S1—C19—H19 | 124.0 | N1—C11—C12 | 117.40 (14) |
C19—S1—C22 | 92.39 (10) | C10ii—C11—C12 | 122.13 (15) |
C21—C22—C22i | 127.7 (2) | N1—C10—C11ii | 120.38 (15) |
C21—C22—S1 | 111.08 (13) | N1—C10—C9 | 117.74 (14) |
C22i—C22—S1 | 121.18 (17) | C11ii—C10—C9 | 121.86 (15) |
C22—C21—C20 | 110.83 (16) | C11—C12—H12A | 109.5 |
C22—C21—H21 | 124.6 | C11—C12—H12B | 109.5 |
C20—C21—H21 | 124.6 | H12A—C12—H12B | 109.5 |
C19—C20—C21 | 113.69 (16) | C11—C12—H12C | 109.5 |
C19—C20—H20 | 123.2 | H12A—C12—H12C | 109.5 |
C21—C20—H20 | 123.2 | H12B—C12—H12C | 109.5 |
C3—O1—H1 | 109.5 | C10—C9—H9A | 109.5 |
C7—O2—H2 | 109.5 | C10—C9—H9B | 109.5 |
C4—C5—C6 | 120.51 (15) | H9A—C9—H9B | 109.5 |
C4—C5—H5 | 119.7 | C10—C9—H9C | 109.5 |
C6—C5—H5 | 119.7 | H9A—C9—H9C | 109.5 |
O2—C7—C6 | 121.59 (14) | H9B—C9—H9C | 109.5 |
O2—C7—C1 | 116.61 (14) | C13—N2—C17 | 116.70 (14) |
C6—C7—C1 | 121.80 (14) | C16—C15—C14 | 117.08 (15) |
C7—C1—C3 | 117.69 (14) | C16—C15—C18 | 123.28 (15) |
C7—C1—C8 | 120.78 (14) | C14—C15—C18 | 119.63 (15) |
C3—C1—C8 | 121.54 (14) | C18iii—C18—C15 | 125.3 (2) |
O1—C3—C4 | 122.01 (14) | C18iii—C18—H18 | 119.8 (14) |
O1—C3—C1 | 116.94 (14) | C15—C18—H18 | 114.8 (14) |
C4—C3—C1 | 121.05 (14) | C17—C16—C15 | 119.08 (15) |
C5—C4—C3 | 119.73 (14) | C17—C16—H16 | 120.5 |
C5—C4—H4 | 120.1 | C15—C16—H16 | 120.5 |
C3—C4—H4 | 120.1 | N2—C13—C14 | 123.07 (15) |
C5—C6—C7 | 119.18 (15) | N2—C13—H13 | 118.5 |
C5—C6—H6 | 120.4 | C14—C13—H13 | 118.5 |
C7—C6—H6 | 120.4 | C13—C14—C15 | 119.78 (15) |
C1—C8—H8A | 109.5 | C13—C14—H14 | 120.1 |
C1—C8—H8B | 109.5 | C15—C14—H14 | 120.1 |
H8A—C8—H8B | 109.5 | N2—C17—C16 | 124.29 (16) |
C1—C8—H8C | 109.5 | N2—C17—H17 | 117.9 |
H8A—C8—H8C | 109.5 | C16—C17—H17 | 117.9 |
H8B—C8—H8C | 109.5 | | |
Symmetry codes: (i) −x, −y+1, −z+1; (ii) −x+1, −y+1, −z+1; (iii) −x−1, −y+1, −z+2. |
(Form_I_MRE_TMP_DPE-I_ACR)
top Crystal data top C90H96N10O8 | V = 1919.9 (5) Å3 |
Mr = 1445.76 | Z = 1 |
Triclinic, P1 | F(000) = 770 |
a = 7.3795 (10) Å | Dx = 1.250 Mg m−3 |
b = 8.8871 (13) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 29.533 (5) Å | µ = 0.08 mm−1 |
α = 89.495 (17)° | T = 150 K |
β = 84.054 (16)° | Block, green |
γ = 85.281 (10)° | 0.35 × 0.25 × 0.15 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 6196 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.091 |
profile data from ω–scans | θmax = 27.6°, θmin = 0.7° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.693, Tmax = 1.000 | k = −11→11 |
19146 measured reflections | l = −38→38 |
8793 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.069 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.229 | w = 1/[σ2(Fo2) + (0.1126P)2 + 0.0124P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max = 0.040 |
8793 reflections | Δρmax = 0.32 e Å−3 |
503 parameters | Δρmin = −0.32 e Å−3 |
Crystal data top C90H96N10O8 | γ = 85.281 (10)° |
Mr = 1445.76 | V = 1919.9 (5) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.3795 (10) Å | Mo Kα radiation |
b = 8.8871 (13) Å | µ = 0.08 mm−1 |
c = 29.533 (5) Å | T = 150 K |
α = 89.495 (17)° | 0.35 × 0.25 × 0.15 mm |
β = 84.054 (16)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 8793 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 6196 reflections with I > 2σ(I) |
Tmin = 0.693, Tmax = 1.000 | Rint = 0.091 |
19146 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.069 | 0 restraints |
wR(F2) = 0.229 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.09 | Δρmax = 0.32 e Å−3 |
8793 reflections | Δρmin = −0.32 e Å−3 |
503 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
H32 | 1.436 (4) | 2.101 (3) | 0.0363 (10) | 0.044 (7)* | |
C1 | 0.4745 (3) | 0.4820 (2) | 0.40922 (7) | 0.0271 (4) | |
C2 | 0.3547 (3) | 0.3747 (2) | 0.42537 (7) | 0.0273 (4) | |
C3 | 0.1990 (3) | 0.3512 (2) | 0.40442 (8) | 0.0323 (5) | |
H3 | 0.1187 | 0.2786 | 0.4161 | 0.039* | |
C4 | 0.1632 (3) | 0.4352 (3) | 0.36626 (8) | 0.0369 (5) | |
H4 | 0.0570 | 0.4202 | 0.3518 | 0.044* | |
C5 | 0.2798 (3) | 0.5410 (3) | 0.34879 (8) | 0.0350 (5) | |
H5 | 0.2542 | 0.5976 | 0.3224 | 0.042* | |
C6 | 0.4344 (3) | 0.5632 (2) | 0.37019 (7) | 0.0300 (5) | |
C7 | 0.6408 (3) | 0.5085 (3) | 0.43257 (8) | 0.0365 (5) | |
H7A | 0.6999 | 0.5943 | 0.4183 | 0.055* | |
H7B | 0.7265 | 0.4181 | 0.4298 | 0.055* | |
H7C | 0.6042 | 0.5306 | 0.4648 | 0.055* | |
C8 | 0.3537 (3) | −0.1027 (3) | 0.45711 (9) | 0.0408 (6) | |
H8A | 0.4257 | −0.0157 | 0.4507 | 0.061* | |
H8B | 0.3419 | −0.1549 | 0.4286 | 0.061* | |
H8C | 0.4152 | −0.1722 | 0.4777 | 0.061* | |
C9 | 0.1669 (3) | −0.0495 (2) | 0.47919 (7) | 0.0295 (5) | |
C10 | −0.0253 (3) | 0.1461 (2) | 0.51307 (7) | 0.0308 (5) | |
C11 | −0.0512 (4) | 0.3085 (3) | 0.52744 (9) | 0.0417 (6) | |
H11A | 0.0605 | 0.3580 | 0.5180 | 0.063* | |
H11B | −0.0774 | 0.3144 | 0.5606 | 0.063* | |
H11C | −0.1536 | 0.3592 | 0.5131 | 0.063* | |
C12 | 0.5047 (3) | 0.7658 (2) | 0.23437 (8) | 0.0321 (5) | |
C13 | 0.4898 (3) | 0.8621 (3) | 0.19668 (8) | 0.0338 (5) | |
C14 | 0.3745 (3) | 1.0583 (2) | 0.24526 (8) | 0.0315 (5) | |
C15 | 0.3860 (3) | 0.9620 (3) | 0.28265 (8) | 0.0319 (5) | |
C16 | 0.5763 (4) | 0.6036 (3) | 0.22865 (10) | 0.0466 (6) | |
H16A | 0.5832 | 0.5568 | 0.2587 | 0.070* | |
H16B | 0.6985 | 0.5978 | 0.2119 | 0.070* | |
H16C | 0.4941 | 0.5503 | 0.2116 | 0.070* | |
C17 | 0.5484 (4) | 0.8089 (3) | 0.14901 (9) | 0.0492 (7) | |
H17A | 0.5093 | 0.8864 | 0.1275 | 0.074* | |
H17B | 0.4923 | 0.7153 | 0.1436 | 0.074* | |
H17C | 0.6818 | 0.7902 | 0.1448 | 0.074* | |
C18 | 0.3067 (4) | 1.2213 (3) | 0.24988 (10) | 0.0464 (6) | |
H18A | 0.3397 | 1.2740 | 0.2213 | 0.070* | |
H18B | 0.3625 | 1.2667 | 0.2746 | 0.070* | |
H18C | 0.1735 | 1.2298 | 0.2568 | 0.070* | |
C19 | 0.3258 (4) | 1.0144 (3) | 0.33031 (9) | 0.0459 (6) | |
H19A | 0.3297 | 0.9278 | 0.3511 | 0.069* | |
H19B | 0.2006 | 1.0618 | 0.3319 | 0.069* | |
H19C | 0.4076 | 1.0879 | 0.3392 | 0.069* | |
C20 | 0.5166 (3) | 1.4038 (2) | 0.09189 (7) | 0.0261 (4) | |
C21 | 0.5319 (3) | 1.2832 (2) | 0.12216 (7) | 0.0302 (5) | |
C22 | 0.6932 (3) | 1.2466 (3) | 0.14198 (8) | 0.0354 (5) | |
H22 | 0.7021 | 1.1639 | 0.1625 | 0.042* | |
C23 | 0.8411 (3) | 1.3325 (3) | 0.13138 (9) | 0.0380 (5) | |
H23 | 0.9515 | 1.3077 | 0.1447 | 0.046* | |
C24 | 0.8299 (3) | 1.4531 (3) | 0.10181 (8) | 0.0346 (5) | |
H24 | 0.9315 | 1.5114 | 0.0949 | 0.042* | |
C25 | 0.6676 (3) | 1.4887 (2) | 0.08220 (7) | 0.0275 (4) | |
C26 | 0.3444 (3) | 1.4416 (3) | 0.06954 (8) | 0.0331 (5) | |
H26A | 0.3105 | 1.5504 | 0.0719 | 0.050* | |
H26B | 0.2456 | 1.3865 | 0.0848 | 0.050* | |
H26C | 0.3651 | 1.4124 | 0.0374 | 0.050* | |
C27 | 0.9595 (3) | 1.9179 (3) | 0.06054 (8) | 0.0346 (5) | |
H27 | 0.8584 | 1.9630 | 0.0796 | 0.042* | |
C28 | 1.1161 (3) | 1.9948 (3) | 0.05372 (8) | 0.0332 (5) | |
H28 | 1.1217 | 2.0885 | 0.0685 | 0.040* | |
C29 | 1.2666 (3) | 1.9332 (2) | 0.02471 (7) | 0.0293 (5) | |
C30 | 1.2487 (3) | 1.7946 (2) | 0.00539 (8) | 0.0356 (5) | |
H30 | 1.3469 | 1.7470 | −0.0141 | 0.043* | |
C31 | 1.0877 (3) | 1.7255 (3) | 0.01445 (8) | 0.0364 (5) | |
H31 | 1.0791 | 1.6308 | 0.0005 | 0.044* | |
C32 | 1.4314 (3) | 2.0162 (2) | 0.01617 (8) | 0.0322 (5) | |
N1 | 0.1382 (3) | 0.09501 (19) | 0.49244 (6) | 0.0308 (4) | |
N2 | 0.4531 (3) | 0.8185 (2) | 0.27655 (7) | 0.0332 (4) | |
N3 | 0.4259 (3) | 1.0054 (2) | 0.20279 (6) | 0.0324 (4) | |
N4 | 0.9426 (3) | 1.7840 (2) | 0.04185 (7) | 0.0345 (4) | |
O1 | 0.3996 (2) | 0.29454 (18) | 0.46281 (5) | 0.0369 (4) | |
H1 | 0.3151 | 0.2401 | 0.4717 | 0.055* | |
O2 | 0.5559 (2) | 0.6635 (2) | 0.35396 (6) | 0.0419 (4) | |
H2 | 0.5208 | 0.7054 | 0.3304 | 0.063* | |
O3 | 0.3813 (2) | 1.20263 (19) | 0.13095 (6) | 0.0396 (4) | |
H3A | 0.4021 | 1.1355 | 0.1504 | 0.059* | |
O4 | 0.6478 (2) | 1.60550 (18) | 0.05248 (5) | 0.0354 (4) | |
H4A | 0.7391 | 1.6564 | 0.0516 | 0.053* | |
C33 | 0.8657 (3) | −0.0690 (3) | 0.31393 (10) | 0.0453 (6) | |
C34 | 0.8102 (4) | −0.0280 (4) | 0.36042 (12) | 0.0637 (9) | |
H34 | 0.8117 | −0.1031 | 0.3835 | 0.076* | |
C35 | 0.7548 (5) | 0.1192 (5) | 0.37183 (14) | 0.0753 (12) | |
H35 | 0.7199 | 0.1452 | 0.4028 | 0.090* | |
C36 | 0.7491 (4) | 0.2313 (4) | 0.33841 (15) | 0.0746 (11) | |
H36 | 0.7087 | 0.3322 | 0.3471 | 0.089* | |
C37 | 0.7996 (4) | 0.1993 (3) | 0.29411 (13) | 0.0608 (9) | |
H37 | 0.7950 | 0.2774 | 0.2720 | 0.073* | |
C38 | 0.8605 (3) | 0.0473 (3) | 0.28027 (10) | 0.0448 (6) | |
C40 | 0.9753 (3) | −0.1190 (3) | 0.22282 (9) | 0.0398 (6) | |
C41 | 1.0334 (4) | −0.1446 (4) | 0.17583 (10) | 0.0528 (7) | |
H41 | 1.0268 | −0.0634 | 0.1548 | 0.063* | |
C42 | 1.0984 (4) | −0.2853 (4) | 0.16110 (11) | 0.0591 (8) | |
H42 | 1.1365 | −0.3013 | 0.1297 | 0.071* | |
C43 | 1.1101 (4) | −0.4074 (3) | 0.19155 (12) | 0.0585 (8) | |
H43 | 1.1564 | −0.5046 | 0.1806 | 0.070* | |
C44 | 1.0559 (4) | −0.3871 (3) | 0.23630 (11) | 0.0504 (7) | |
H44 | 1.0647 | −0.4707 | 0.2564 | 0.060* | |
C45 | 0.9855 (3) | −0.2423 (3) | 0.25405 (9) | 0.0408 (6) | |
C46 | 0.9270 (3) | −0.2130 (3) | 0.29950 (9) | 0.0430 (6) | |
H46 | 0.9293 | −0.2933 | 0.3210 | 0.052* | |
N5 | 0.9131 (3) | 0.0225 (2) | 0.23576 (8) | 0.0460 (5) | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C1 | 0.0279 (11) | 0.0278 (11) | 0.0252 (10) | 0.0011 (8) | −0.0036 (8) | −0.0013 (8) |
C2 | 0.0344 (12) | 0.0237 (10) | 0.0231 (10) | 0.0011 (8) | −0.0029 (8) | −0.0018 (7) |
C3 | 0.0328 (12) | 0.0312 (11) | 0.0337 (12) | −0.0072 (9) | −0.0035 (9) | −0.0026 (8) |
C4 | 0.0355 (13) | 0.0419 (13) | 0.0358 (13) | −0.0079 (10) | −0.0116 (10) | 0.0013 (9) |
C5 | 0.0375 (13) | 0.0382 (13) | 0.0308 (12) | −0.0028 (9) | −0.0112 (9) | 0.0067 (9) |
C6 | 0.0322 (12) | 0.0289 (11) | 0.0284 (11) | −0.0021 (8) | −0.0017 (9) | 0.0034 (8) |
C7 | 0.0361 (13) | 0.0426 (13) | 0.0321 (12) | −0.0055 (10) | −0.0085 (10) | 0.0018 (9) |
C8 | 0.0410 (14) | 0.0387 (13) | 0.0410 (14) | 0.0017 (10) | 0.0009 (10) | −0.0028 (10) |
C9 | 0.0396 (13) | 0.0268 (11) | 0.0218 (10) | −0.0002 (9) | −0.0039 (8) | 0.0001 (8) |
C10 | 0.0409 (13) | 0.0242 (10) | 0.0276 (11) | −0.0014 (9) | −0.0069 (9) | 0.0016 (8) |
C11 | 0.0497 (16) | 0.0257 (12) | 0.0494 (15) | −0.0001 (10) | −0.0051 (12) | −0.0061 (10) |
C12 | 0.0265 (12) | 0.0288 (11) | 0.0405 (13) | −0.0012 (8) | −0.0026 (9) | 0.0031 (9) |
C13 | 0.0313 (12) | 0.0338 (12) | 0.0355 (12) | −0.0023 (9) | 0.0005 (9) | 0.0005 (9) |
C14 | 0.0304 (12) | 0.0300 (11) | 0.0347 (12) | −0.0038 (8) | −0.0055 (9) | 0.0017 (8) |
C15 | 0.0300 (12) | 0.0347 (12) | 0.0317 (12) | −0.0045 (9) | −0.0057 (9) | 0.0016 (9) |
C16 | 0.0415 (15) | 0.0307 (13) | 0.0663 (19) | 0.0052 (10) | −0.0053 (12) | 0.0025 (11) |
C17 | 0.0550 (18) | 0.0495 (16) | 0.0402 (15) | −0.0015 (12) | 0.0065 (12) | −0.0043 (11) |
C18 | 0.0592 (18) | 0.0300 (13) | 0.0493 (16) | 0.0022 (11) | −0.0067 (13) | −0.0014 (10) |
C19 | 0.0545 (17) | 0.0521 (16) | 0.0315 (13) | −0.0063 (12) | −0.0048 (11) | −0.0031 (10) |
C20 | 0.0280 (11) | 0.0280 (10) | 0.0221 (10) | −0.0010 (8) | −0.0024 (8) | −0.0008 (7) |
C21 | 0.0328 (12) | 0.0310 (11) | 0.0275 (11) | −0.0047 (9) | −0.0053 (9) | 0.0008 (8) |
C22 | 0.0390 (13) | 0.0301 (11) | 0.0382 (13) | −0.0008 (9) | −0.0121 (10) | 0.0065 (9) |
C23 | 0.0315 (13) | 0.0393 (13) | 0.0447 (14) | −0.0005 (9) | −0.0133 (10) | 0.0027 (10) |
C24 | 0.0309 (12) | 0.0372 (12) | 0.0372 (13) | −0.0077 (9) | −0.0072 (9) | 0.0014 (9) |
C25 | 0.0300 (11) | 0.0283 (11) | 0.0241 (10) | −0.0029 (8) | −0.0012 (8) | −0.0012 (8) |
C26 | 0.0288 (12) | 0.0374 (12) | 0.0329 (12) | −0.0002 (9) | −0.0045 (9) | 0.0036 (9) |
C27 | 0.0333 (13) | 0.0391 (13) | 0.0304 (12) | −0.0032 (9) | 0.0018 (9) | 0.0023 (9) |
C28 | 0.0365 (13) | 0.0338 (12) | 0.0283 (11) | −0.0039 (9) | 0.0012 (9) | −0.0019 (8) |
C29 | 0.0307 (12) | 0.0276 (11) | 0.0295 (11) | −0.0038 (8) | −0.0024 (9) | 0.0045 (8) |
C30 | 0.0345 (13) | 0.0282 (11) | 0.0424 (13) | −0.0027 (9) | 0.0041 (10) | −0.0014 (9) |
C31 | 0.0381 (14) | 0.0280 (11) | 0.0430 (14) | −0.0056 (9) | −0.0019 (10) | 0.0022 (9) |
C32 | 0.0348 (13) | 0.0287 (11) | 0.0332 (12) | −0.0053 (9) | −0.0013 (9) | −0.0018 (9) |
N1 | 0.0361 (11) | 0.0276 (9) | 0.0284 (10) | −0.0018 (8) | −0.0022 (8) | 0.0033 (7) |
N2 | 0.0337 (11) | 0.0341 (10) | 0.0330 (10) | −0.0058 (8) | −0.0081 (8) | 0.0069 (8) |
N3 | 0.0353 (11) | 0.0310 (10) | 0.0308 (10) | −0.0035 (8) | −0.0026 (8) | 0.0040 (7) |
N4 | 0.0334 (11) | 0.0354 (11) | 0.0353 (11) | −0.0080 (8) | −0.0032 (8) | 0.0099 (8) |
O1 | 0.0446 (10) | 0.0380 (9) | 0.0302 (9) | −0.0102 (7) | −0.0092 (7) | 0.0094 (6) |
O2 | 0.0390 (10) | 0.0467 (10) | 0.0430 (10) | −0.0144 (8) | −0.0110 (7) | 0.0175 (8) |
O3 | 0.0367 (10) | 0.0426 (10) | 0.0422 (10) | −0.0134 (7) | −0.0106 (7) | 0.0164 (7) |
O4 | 0.0376 (10) | 0.0358 (9) | 0.0347 (9) | −0.0107 (7) | −0.0075 (7) | 0.0097 (6) |
C33 | 0.0281 (13) | 0.0569 (16) | 0.0524 (16) | −0.0084 (11) | −0.0061 (11) | −0.0138 (12) |
C34 | 0.0411 (17) | 0.092 (3) | 0.057 (2) | −0.0158 (16) | 0.0071 (14) | −0.0161 (16) |
C35 | 0.0452 (19) | 0.094 (3) | 0.084 (3) | −0.0119 (18) | 0.0151 (17) | −0.047 (2) |
C36 | 0.0447 (19) | 0.068 (2) | 0.108 (3) | −0.0047 (16) | 0.0105 (18) | −0.047 (2) |
C37 | 0.0360 (16) | 0.0483 (17) | 0.097 (3) | 0.0043 (12) | −0.0039 (15) | −0.0261 (16) |
C38 | 0.0291 (13) | 0.0433 (15) | 0.0628 (18) | −0.0015 (10) | −0.0084 (11) | −0.0162 (12) |
C40 | 0.0366 (14) | 0.0386 (13) | 0.0462 (14) | 0.0035 (10) | −0.0178 (11) | −0.0099 (10) |
C41 | 0.0534 (18) | 0.0621 (18) | 0.0448 (16) | 0.0027 (13) | −0.0191 (13) | −0.0120 (13) |
C42 | 0.0546 (19) | 0.074 (2) | 0.0497 (17) | 0.0044 (15) | −0.0175 (14) | −0.0267 (15) |
C43 | 0.0482 (17) | 0.0545 (18) | 0.075 (2) | 0.0103 (13) | −0.0263 (15) | −0.0335 (15) |
C44 | 0.0451 (16) | 0.0400 (14) | 0.069 (2) | 0.0054 (11) | −0.0262 (13) | −0.0109 (12) |
C45 | 0.0342 (13) | 0.0371 (13) | 0.0538 (16) | 0.0008 (10) | −0.0188 (11) | −0.0083 (11) |
C46 | 0.0328 (13) | 0.0488 (15) | 0.0497 (16) | −0.0053 (10) | −0.0134 (11) | 0.0016 (11) |
N5 | 0.0408 (13) | 0.0415 (12) | 0.0569 (15) | 0.0027 (9) | −0.0144 (10) | −0.0059 (10) |
Geometric parameters (Å, º) top C1—C6 | 1.400 (3) | C21—C22 | 1.394 (3) |
C1—C2 | 1.400 (3) | C22—C23 | 1.390 (3) |
C1—C7 | 1.504 (3) | C22—H22 | 0.9500 |
C2—O1 | 1.365 (2) | C23—C24 | 1.379 (3) |
C2—C3 | 1.391 (3) | C23—H23 | 0.9500 |
C3—C4 | 1.383 (3) | C24—C25 | 1.396 (3) |
C3—H3 | 0.9500 | C24—H24 | 0.9500 |
C4—C5 | 1.387 (3) | C25—O4 | 1.362 (2) |
C4—H4 | 0.9500 | C26—H26A | 0.9800 |
C5—C6 | 1.389 (3) | C26—H26B | 0.9800 |
C5—H5 | 0.9500 | C26—H26C | 0.9800 |
C6—O2 | 1.365 (3) | C27—N4 | 1.337 (3) |
C7—H7A | 0.9800 | C27—C28 | 1.386 (3) |
C7—H7B | 0.9800 | C27—H27 | 0.9500 |
C7—H7C | 0.9800 | C28—C29 | 1.407 (3) |
C8—C9 | 1.504 (3) | C28—H28 | 0.9500 |
C8—H8A | 0.9800 | C29—C30 | 1.384 (3) |
C8—H8B | 0.9800 | C29—C32 | 1.472 (3) |
C8—H8C | 0.9800 | C30—C31 | 1.383 (3) |
C9—N1 | 1.339 (3) | C30—H30 | 0.9500 |
C9—C10i | 1.406 (3) | C31—N4 | 1.345 (3) |
C10—N1 | 1.340 (3) | C31—H31 | 0.9500 |
C10—C9i | 1.406 (3) | C32—C32ii | 1.333 (4) |
C10—C11 | 1.499 (3) | C32—H32 | 0.97 (3) |
C11—H11A | 0.9800 | O1—H1 | 0.8400 |
C11—H11B | 0.9800 | O2—H2 | 0.8400 |
C11—H11C | 0.9800 | O3—H3A | 0.8400 |
C12—N2 | 1.342 (3) | O4—H4A | 0.8400 |
C12—C13 | 1.406 (3) | C33—C46 | 1.379 (4) |
C12—C16 | 1.498 (3) | C33—C38 | 1.429 (4) |
C13—N3 | 1.328 (3) | C33—C34 | 1.433 (4) |
C13—C17 | 1.498 (3) | C34—C35 | 1.372 (5) |
C14—N3 | 1.349 (3) | C34—H34 | 0.9500 |
C14—C15 | 1.397 (3) | C35—C36 | 1.397 (6) |
C14—C18 | 1.495 (3) | C35—H35 | 0.9500 |
C15—N2 | 1.336 (3) | C36—C37 | 1.349 (5) |
C15—C19 | 1.498 (3) | C36—H36 | 0.9500 |
C16—H16A | 0.9800 | C37—C38 | 1.437 (4) |
C16—H16B | 0.9800 | C37—H37 | 0.9500 |
C16—H16C | 0.9800 | C38—N5 | 1.346 (4) |
C17—H17A | 0.9800 | C40—N5 | 1.347 (3) |
C17—H17B | 0.9800 | C40—C41 | 1.424 (4) |
C17—H17C | 0.9800 | C40—C45 | 1.429 (4) |
C18—H18A | 0.9800 | C41—C42 | 1.360 (4) |
C18—H18B | 0.9800 | C41—H41 | 0.9500 |
C18—H18C | 0.9800 | C42—C43 | 1.406 (5) |
C19—H19A | 0.9800 | C42—H42 | 0.9500 |
C19—H19B | 0.9800 | C43—C44 | 1.350 (4) |
C19—H19C | 0.9800 | C43—H43 | 0.9500 |
C20—C21 | 1.395 (3) | C44—C45 | 1.430 (4) |
C20—C25 | 1.400 (3) | C44—H44 | 0.9500 |
C20—C26 | 1.504 (3) | C45—C46 | 1.387 (4) |
C21—O3 | 1.373 (3) | C46—H46 | 0.9500 |
| | | |
C6—C1—C2 | 117.41 (19) | C23—C22—C21 | 119.2 (2) |
C6—C1—C7 | 121.05 (19) | C23—C22—H22 | 120.4 |
C2—C1—C7 | 121.54 (19) | C21—C22—H22 | 120.4 |
O1—C2—C3 | 121.96 (19) | C24—C23—C22 | 121.0 (2) |
O1—C2—C1 | 116.12 (19) | C24—C23—H23 | 119.5 |
C3—C2—C1 | 121.92 (19) | C22—C23—H23 | 119.5 |
C4—C3—C2 | 118.8 (2) | C23—C24—C25 | 119.3 (2) |
C4—C3—H3 | 120.6 | C23—C24—H24 | 120.4 |
C2—C3—H3 | 120.6 | C25—C24—H24 | 120.4 |
C3—C4—C5 | 121.1 (2) | O4—C25—C24 | 122.32 (19) |
C3—C4—H4 | 119.5 | O4—C25—C20 | 116.52 (19) |
C5—C4—H4 | 119.5 | C24—C25—C20 | 121.16 (19) |
C4—C5—C6 | 119.3 (2) | C20—C26—H26A | 109.5 |
C4—C5—H5 | 120.3 | C20—C26—H26B | 109.5 |
C6—C5—H5 | 120.3 | H26A—C26—H26B | 109.5 |
O2—C6—C5 | 121.87 (19) | C20—C26—H26C | 109.5 |
O2—C6—C1 | 116.69 (19) | H26A—C26—H26C | 109.5 |
C5—C6—C1 | 121.4 (2) | H26B—C26—H26C | 109.5 |
C1—C7—H7A | 109.5 | N4—C27—C28 | 123.8 (2) |
C1—C7—H7B | 109.5 | N4—C27—H27 | 118.1 |
H7A—C7—H7B | 109.5 | C28—C27—H27 | 118.1 |
C1—C7—H7C | 109.5 | C27—C28—C29 | 119.6 (2) |
H7A—C7—H7C | 109.5 | C27—C28—H28 | 120.2 |
H7B—C7—H7C | 109.5 | C29—C28—H28 | 120.2 |
C9—C8—H8A | 109.5 | C30—C29—C28 | 116.5 (2) |
C9—C8—H8B | 109.5 | C30—C29—C32 | 123.6 (2) |
H8A—C8—H8B | 109.5 | C28—C29—C32 | 120.0 (2) |
C9—C8—H8C | 109.5 | C31—C30—C29 | 119.9 (2) |
H8A—C8—H8C | 109.5 | C31—C30—H30 | 120.0 |
H8B—C8—H8C | 109.5 | C29—C30—H30 | 120.0 |
N1—C9—C10i | 119.8 (2) | N4—C31—C30 | 124.0 (2) |
N1—C9—C8 | 117.8 (2) | N4—C31—H31 | 118.0 |
C10i—C9—C8 | 122.4 (2) | C30—C31—H31 | 118.0 |
N1—C10—C9i | 120.55 (19) | C32ii—C32—C29 | 125.6 (3) |
N1—C10—C11 | 117.8 (2) | C32ii—C32—H32 | 119.8 (16) |
C9i—C10—C11 | 121.6 (2) | C29—C32—H32 | 114.7 (16) |
C10—C11—H11A | 109.5 | C9—N1—C10 | 119.64 (19) |
C10—C11—H11B | 109.5 | C15—N2—C12 | 119.99 (18) |
H11A—C11—H11B | 109.5 | C13—N3—C14 | 119.89 (18) |
C10—C11—H11C | 109.5 | C27—N4—C31 | 116.15 (19) |
H11A—C11—H11C | 109.5 | C2—O1—H1 | 109.5 |
H11B—C11—H11C | 109.5 | C6—O2—H2 | 109.5 |
N2—C12—C13 | 119.9 (2) | C21—O3—H3A | 109.5 |
N2—C12—C16 | 118.7 (2) | C25—O4—H4A | 109.5 |
C13—C12—C16 | 121.5 (2) | C46—C33—C38 | 117.6 (3) |
N3—C13—C12 | 120.1 (2) | C46—C33—C34 | 124.4 (3) |
N3—C13—C17 | 118.1 (2) | C38—C33—C34 | 118.1 (3) |
C12—C13—C17 | 121.8 (2) | C35—C34—C33 | 120.4 (3) |
N3—C14—C15 | 120.0 (2) | C35—C34—H34 | 119.8 |
N3—C14—C18 | 117.3 (2) | C33—C34—H34 | 119.8 |
C15—C14—C18 | 122.7 (2) | C34—C35—C36 | 120.8 (3) |
N2—C15—C14 | 120.1 (2) | C34—C35—H35 | 119.6 |
N2—C15—C19 | 117.9 (2) | C36—C35—H35 | 119.6 |
C14—C15—C19 | 122.0 (2) | C37—C36—C35 | 121.4 (3) |
C12—C16—H16A | 109.5 | C37—C36—H36 | 119.3 |
C12—C16—H16B | 109.5 | C35—C36—H36 | 119.3 |
H16A—C16—H16B | 109.5 | C36—C37—C38 | 120.2 (4) |
C12—C16—H16C | 109.5 | C36—C37—H37 | 119.9 |
H16A—C16—H16C | 109.5 | C38—C37—H37 | 119.9 |
H16B—C16—H16C | 109.5 | N5—C38—C33 | 123.2 (2) |
C13—C17—H17A | 109.5 | N5—C38—C37 | 117.6 (3) |
C13—C17—H17B | 109.5 | C33—C38—C37 | 119.2 (3) |
H17A—C17—H17B | 109.5 | N5—C40—C41 | 117.8 (2) |
C13—C17—H17C | 109.5 | N5—C40—C45 | 122.9 (2) |
H17A—C17—H17C | 109.5 | C41—C40—C45 | 119.3 (2) |
H17B—C17—H17C | 109.5 | C42—C41—C40 | 120.0 (3) |
C14—C18—H18A | 109.5 | C42—C41—H41 | 120.0 |
C14—C18—H18B | 109.5 | C40—C41—H41 | 120.0 |
H18A—C18—H18B | 109.5 | C41—C42—C43 | 121.2 (3) |
C14—C18—H18C | 109.5 | C41—C42—H42 | 119.4 |
H18A—C18—H18C | 109.5 | C43—C42—H42 | 119.4 |
H18B—C18—H18C | 109.5 | C44—C43—C42 | 120.3 (3) |
C15—C19—H19A | 109.5 | C44—C43—H43 | 119.8 |
C15—C19—H19B | 109.5 | C42—C43—H43 | 119.8 |
H19A—C19—H19B | 109.5 | C43—C44—C45 | 121.4 (3) |
C15—C19—H19C | 109.5 | C43—C44—H44 | 119.3 |
H19A—C19—H19C | 109.5 | C45—C44—H44 | 119.3 |
H19B—C19—H19C | 109.5 | C46—C45—C40 | 117.6 (2) |
C21—C20—C25 | 118.14 (19) | C46—C45—C44 | 124.6 (3) |
C21—C20—C26 | 121.45 (19) | C40—C45—C44 | 117.8 (3) |
C25—C20—C26 | 120.40 (18) | C33—C46—C45 | 120.8 (2) |
O3—C21—C22 | 122.15 (19) | C33—C46—H46 | 119.6 |
O3—C21—C20 | 116.61 (19) | C45—C46—H46 | 119.6 |
C22—C21—C20 | 121.2 (2) | C38—N5—C40 | 117.9 (2) |
Symmetry codes: (i) −x, −y, −z+1; (ii) −x+3, −y+4, −z. |
(Form_II_MRE_TMP_DPE-I_ACR)
top Crystal data top C75H73N8O6 | V = 1524 (4) Å3 |
Mr = 1182.41 | Z = 1 |
Triclinic, P1 | F(000) = 627 |
a = 7.478 (12) Å | Dx = 1.288 Mg m−3 |
b = 8.739 (14) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 23.37 (3) Å | µ = 0.08 mm−1 |
α = 92.36 (3)° | T = 150 K |
β = 90.29 (3)° | Block, pale yellow |
γ = 93.131 (19)° | 0.30 × 0.30 × 0.12 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4024 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.114 |
profile data from ω–scans | θmax = 27.9°, θmin = 0.9° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.532, Tmax = 1.000 | k = −11→11 |
13754 measured reflections | l = −30→30 |
7022 independent reflections | |
Refinement top Refinement on F2 | Hydrogen site location: mixed |
Least-squares matrix: full | H atoms treated by a mixture of independent and constrained refinement |
R[F2 > 2σ(F2)] = 0.092 | w = 1/[σ2(Fo2) + (0.1605P)2] where P = (Fo2 + 2Fc2)/3 |
wR(F2) = 0.300 | (Δ/σ)max = 0.006 |
S = 1.01 | Δρmax = 0.55 e Å−3 |
7022 reflections | Δρmin = −0.41 e Å−3 |
418 parameters | Extinction correction: SHELXL, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4 |
0 restraints | Extinction coefficient: 0.058 (9) |
Crystal data top C75H73N8O6 | γ = 93.131 (19)° |
Mr = 1182.41 | V = 1524 (4) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.478 (12) Å | Mo Kα radiation |
b = 8.739 (14) Å | µ = 0.08 mm−1 |
c = 23.37 (3) Å | T = 150 K |
α = 92.36 (3)° | 0.30 × 0.30 × 0.12 mm |
β = 90.29 (3)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 7022 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 4024 reflections with I > 2σ(I) |
Tmin = 0.532, Tmax = 1.000 | Rint = 0.114 |
13754 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.092 | 0 restraints |
wR(F2) = 0.300 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.01 | Δρmax = 0.55 e Å−3 |
7022 reflections | Δρmin = −0.41 e Å−3 |
418 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
C1 | 0.5502 (3) | 0.5810 (3) | 0.38476 (9) | 0.0318 (5) | |
C2 | 0.6963 (4) | 0.4975 (3) | 0.39779 (10) | 0.0343 (6) | |
C3 | 0.8632 (4) | 0.5291 (3) | 0.37337 (11) | 0.0418 (6) | |
H3 | 0.9621 | 0.4705 | 0.3824 | 0.050* | |
C4 | 0.8825 (4) | 0.6461 (3) | 0.33613 (12) | 0.0462 (7) | |
H4 | 0.9967 | 0.6696 | 0.3201 | 0.055* | |
C5 | 0.7411 (4) | 0.7296 (3) | 0.32160 (11) | 0.0435 (7) | |
H5 | 0.7564 | 0.8094 | 0.2954 | 0.052* | |
C6 | 0.5733 (4) | 0.6958 (3) | 0.34586 (10) | 0.0358 (6) | |
C7 | 0.3745 (4) | 0.5491 (3) | 0.41315 (11) | 0.0386 (6) | |
H7A | 0.3791 | 0.5938 | 0.4523 | 0.058* | |
H7B | 0.3496 | 0.4380 | 0.4142 | 0.058* | |
H7C | 0.2796 | 0.5945 | 0.3916 | 0.058* | |
C8 | 0.4571 (4) | 0.0158 (3) | 0.14518 (11) | 0.0406 (6) | |
C9 | 0.4496 (4) | −0.0837 (3) | 0.18974 (11) | 0.0404 (6) | |
C10 | 0.5622 (4) | 0.1097 (3) | 0.25176 (12) | 0.0412 (6) | |
C11 | 0.5713 (4) | 0.2096 (3) | 0.20717 (12) | 0.0409 (6) | |
C12 | 0.3965 (5) | −0.0316 (4) | 0.08584 (13) | 0.0552 (8) | |
H12A | 0.4153 | 0.0551 | 0.0609 | 0.083* | |
H12B | 0.2690 | −0.0639 | 0.0862 | 0.083* | |
H12C | 0.4656 | −0.1171 | 0.0715 | 0.083* | |
C13 | 0.3846 (5) | −0.2474 (3) | 0.18159 (15) | 0.0570 (8) | |
H13A | 0.4104 | −0.3023 | 0.2162 | 0.085* | |
H13B | 0.4455 | −0.2944 | 0.1488 | 0.085* | |
H13C | 0.2551 | −0.2532 | 0.1744 | 0.085* | |
C14 | 0.6179 (5) | 0.1587 (4) | 0.31122 (14) | 0.0591 (9) | |
H14A | 0.5880 | 0.0756 | 0.3370 | 0.089* | |
H14B | 0.5550 | 0.2498 | 0.3234 | 0.089* | |
H14C | 0.7474 | 0.1829 | 0.3124 | 0.089* | |
C15 | 0.6382 (5) | 0.3730 (3) | 0.21598 (16) | 0.0557 (8) | |
H15A | 0.6533 | 0.4195 | 0.1787 | 0.084* | |
H15B | 0.7536 | 0.3776 | 0.2362 | 0.084* | |
H15C | 0.5516 | 0.4291 | 0.2388 | 0.084* | |
C16 | 0.5885 (7) | 0.3940 (4) | 0.02995 (17) | 0.0764 (14) | |
C17 | 0.4256 (7) | 0.4388 (5) | 0.04836 (17) | 0.0781 (14) | |
C18 | 0.3345 (6) | 0.5464 (4) | 0.01903 (16) | 0.0724 (13) | |
C19 | 0.1786 (8) | 0.5809 (7) | 0.0332 (2) | 0.0449 (13) | 0.5 |
H19A | 0.1578 | 0.6847 | 0.0213 | 0.067* | 0.5 |
H19B | 0.1663 | 0.5768 | 0.0748 | 0.067* | 0.5 |
H19C | 0.0907 | 0.5078 | 0.0144 | 0.067* | 0.5 |
C20 | 0.9897 (4) | 0.0739 (3) | 0.42562 (11) | 0.0426 (7) | |
H20 | 0.8992 | 0.0264 | 0.4012 | 0.051* | |
C21 | 1.1426 (4) | −0.0024 (3) | 0.43415 (11) | 0.0403 (6) | |
H21 | 1.1564 | −0.0999 | 0.4157 | 0.048* | |
C22 | 1.2775 (4) | 0.0634 (3) | 0.46990 (10) | 0.0358 (6) | |
C23 | 1.2475 (4) | 0.2058 (3) | 0.49455 (12) | 0.0429 (6) | |
H23 | 1.3350 | 0.2566 | 0.5193 | 0.052* | |
C24 | 1.0925 (4) | 0.2731 (3) | 0.48332 (12) | 0.0456 (7) | |
H24 | 1.0765 | 0.3717 | 0.5006 | 0.055* | |
C25 | 1.4382 (4) | −0.0190 (3) | 0.48023 (11) | 0.0389 (6) | |
C26 | −0.0613 (4) | −0.0830 (4) | 0.16475 (13) | 0.0469 (7) | |
C27 | −0.1243 (5) | −0.2359 (4) | 0.15087 (18) | 0.0673 (10) | |
H27 | −0.1291 | −0.3098 | 0.1796 | 0.081* | |
C28 | −0.1776 (6) | −0.2765 (6) | 0.0968 (2) | 0.0887 (16) | |
H28 | −0.2179 | −0.3798 | 0.0878 | 0.106* | |
C29 | −0.1748 (6) | −0.1701 (6) | 0.0537 (2) | 0.0853 (15) | |
H29 | −0.2108 | −0.2019 | 0.0158 | 0.102* | |
C30 | −0.1218 (6) | −0.0248 (5) | 0.06557 (16) | 0.0725 (11) | |
H30 | −0.1240 | 0.0470 | 0.0362 | 0.087* | |
C31 | −0.0621 (4) | 0.0254 (4) | 0.12115 (13) | 0.0510 (8) | |
C32 | −0.0004 (5) | 0.1737 (4) | 0.13456 (15) | 0.0564 (8) | |
H32 | 0.0004 | 0.2483 | 0.1061 | 0.068* | |
C33 | 0.0598 (5) | 0.2138 (4) | 0.18861 (15) | 0.0551 (9) | |
C34 | 0.1294 (6) | 0.3637 (4) | 0.2079 (2) | 0.0805 (14) | |
H34 | 0.1378 | 0.4444 | 0.1819 | 0.097* | |
C35 | 0.1836 (6) | 0.3904 (6) | 0.2634 (3) | 0.0937 (18) | |
H35 | 0.2246 | 0.4911 | 0.2759 | 0.112* | |
C36 | 0.1801 (6) | 0.2740 (8) | 0.3020 (2) | 0.102 (2) | |
H36 | 0.2217 | 0.2950 | 0.3401 | 0.123* | |
C37 | 0.1195 (6) | 0.1348 (6) | 0.28604 (17) | 0.0823 (13) | |
H37 | 0.1177 | 0.0565 | 0.3130 | 0.099* | |
C38 | 0.0569 (4) | 0.0988 (4) | 0.22963 (13) | 0.0539 (8) | |
N1 | 0.5175 (3) | 0.1613 (3) | 0.15461 (10) | 0.0425 (6) | |
N2 | 0.5004 (4) | −0.0352 (3) | 0.24242 (10) | 0.0433 (6) | |
N3 | −0.0040 (4) | −0.0464 (3) | 0.21761 (11) | 0.0542 (7) | |
N4 | 0.9615 (3) | 0.2109 (3) | 0.44984 (9) | 0.0413 (6) | |
O1 | 0.6684 (3) | 0.3841 (2) | 0.43529 (7) | 0.0415 (5) | |
H1 | 0.7597 | 0.3325 | 0.4367 | 0.062* | |
O2 | 0.4279 (3) | 0.7752 (2) | 0.33323 (8) | 0.0482 (5) | |
H2 | 0.4511 | 0.8301 | 0.3053 | 0.072* | |
O3 | 0.6583 (6) | 0.3039 (5) | 0.06205 (18) | 0.0529 (10)* | 0.5 |
H3A | 0.5905 | 0.2870 | 0.0899 | 0.079* | 0.5 |
O4 | 0.3688 (6) | 0.3742 (5) | 0.08905 (17) | 0.0507 (10)* | 0.5 |
H4A | 0.4422 | 0.3110 | 0.0992 | 0.076* | 0.5 |
H25 | 1.451 (4) | −0.113 (4) | 0.4546 (13) | 0.051 (9)* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C1 | 0.0349 (14) | 0.0324 (12) | 0.0281 (11) | 0.0038 (10) | −0.0005 (9) | −0.0026 (9) |
C2 | 0.0386 (15) | 0.0358 (13) | 0.0293 (11) | 0.0082 (11) | −0.0006 (9) | 0.0010 (9) |
C3 | 0.0345 (15) | 0.0472 (15) | 0.0451 (15) | 0.0135 (12) | 0.0037 (10) | 0.0049 (11) |
C4 | 0.0376 (16) | 0.0522 (17) | 0.0498 (16) | 0.0076 (13) | 0.0112 (11) | 0.0083 (12) |
C5 | 0.0482 (18) | 0.0421 (14) | 0.0417 (14) | 0.0067 (13) | 0.0090 (11) | 0.0121 (11) |
C6 | 0.0370 (14) | 0.0380 (13) | 0.0332 (12) | 0.0076 (11) | 0.0002 (9) | 0.0017 (10) |
C7 | 0.0303 (14) | 0.0449 (14) | 0.0407 (14) | 0.0037 (11) | −0.0022 (10) | 0.0029 (11) |
C8 | 0.0370 (15) | 0.0444 (15) | 0.0409 (14) | 0.0069 (12) | −0.0015 (10) | −0.0003 (11) |
C9 | 0.0387 (16) | 0.0378 (14) | 0.0448 (14) | 0.0047 (12) | −0.0031 (11) | 0.0003 (11) |
C10 | 0.0405 (16) | 0.0379 (14) | 0.0456 (15) | 0.0067 (12) | −0.0081 (11) | 0.0004 (11) |
C11 | 0.0351 (15) | 0.0377 (14) | 0.0503 (15) | 0.0055 (12) | −0.0031 (11) | 0.0029 (11) |
C12 | 0.054 (2) | 0.071 (2) | 0.0413 (15) | 0.0080 (17) | −0.0055 (12) | −0.0035 (14) |
C13 | 0.066 (2) | 0.0385 (15) | 0.065 (2) | −0.0016 (15) | −0.0065 (15) | −0.0028 (14) |
C14 | 0.066 (2) | 0.0586 (19) | 0.0520 (18) | 0.0060 (17) | −0.0223 (15) | −0.0049 (14) |
C15 | 0.0433 (19) | 0.0397 (16) | 0.083 (2) | −0.0018 (14) | 0.0013 (15) | 0.0007 (15) |
C16 | 0.101 (4) | 0.057 (2) | 0.069 (2) | −0.031 (2) | −0.041 (2) | 0.0262 (18) |
C17 | 0.111 (4) | 0.058 (2) | 0.063 (2) | −0.034 (2) | −0.040 (2) | 0.0264 (17) |
C18 | 0.101 (3) | 0.0528 (19) | 0.060 (2) | −0.030 (2) | −0.035 (2) | 0.0119 (15) |
C19 | 0.030 (3) | 0.058 (4) | 0.047 (3) | 0.011 (3) | 0.006 (2) | 0.006 (2) |
C20 | 0.0398 (16) | 0.0498 (16) | 0.0388 (14) | 0.0081 (13) | −0.0093 (11) | 0.0028 (11) |
C21 | 0.0404 (16) | 0.0409 (14) | 0.0401 (13) | 0.0077 (12) | −0.0052 (10) | 0.0001 (11) |
C22 | 0.0340 (14) | 0.0364 (13) | 0.0377 (13) | 0.0051 (11) | −0.0024 (10) | 0.0063 (10) |
C23 | 0.0415 (16) | 0.0344 (13) | 0.0529 (16) | 0.0042 (12) | −0.0091 (12) | 0.0000 (11) |
C24 | 0.0463 (18) | 0.0353 (14) | 0.0562 (17) | 0.0099 (13) | −0.0040 (12) | 0.0051 (12) |
C25 | 0.0390 (16) | 0.0351 (13) | 0.0430 (14) | 0.0069 (11) | −0.0063 (10) | 0.0014 (11) |
C26 | 0.0386 (17) | 0.0483 (16) | 0.0523 (17) | −0.0037 (13) | 0.0114 (12) | −0.0089 (13) |
C27 | 0.060 (2) | 0.0534 (19) | 0.086 (3) | −0.0131 (18) | 0.0181 (18) | −0.0140 (18) |
C28 | 0.061 (3) | 0.086 (3) | 0.112 (4) | −0.018 (2) | 0.009 (2) | −0.056 (3) |
C29 | 0.057 (3) | 0.119 (4) | 0.077 (3) | 0.007 (3) | −0.0110 (19) | −0.043 (3) |
C30 | 0.061 (2) | 0.103 (3) | 0.054 (2) | 0.023 (2) | −0.0047 (16) | −0.015 (2) |
C31 | 0.0389 (17) | 0.064 (2) | 0.0498 (17) | 0.0062 (15) | 0.0069 (12) | −0.0087 (14) |
C32 | 0.053 (2) | 0.0532 (18) | 0.065 (2) | 0.0102 (16) | 0.0210 (15) | 0.0096 (15) |
C33 | 0.0426 (19) | 0.0458 (16) | 0.075 (2) | −0.0027 (14) | 0.0258 (15) | −0.0140 (15) |
C34 | 0.058 (2) | 0.056 (2) | 0.125 (4) | −0.0103 (19) | 0.041 (2) | −0.023 (2) |
C35 | 0.055 (3) | 0.083 (3) | 0.134 (4) | −0.020 (2) | 0.038 (3) | −0.072 (3) |
C36 | 0.058 (3) | 0.141 (5) | 0.099 (3) | −0.020 (3) | 0.026 (2) | −0.071 (4) |
C37 | 0.065 (3) | 0.121 (4) | 0.057 (2) | −0.007 (2) | 0.0155 (17) | −0.037 (2) |
C38 | 0.0403 (17) | 0.067 (2) | 0.0511 (17) | −0.0087 (15) | 0.0176 (13) | −0.0189 (15) |
N1 | 0.0429 (14) | 0.0413 (12) | 0.0445 (13) | 0.0073 (11) | 0.0014 (9) | 0.0082 (10) |
N2 | 0.0502 (16) | 0.0367 (12) | 0.0438 (13) | 0.0056 (11) | −0.0084 (10) | 0.0063 (9) |
N3 | 0.0541 (17) | 0.0596 (16) | 0.0476 (14) | −0.0051 (14) | 0.0139 (11) | −0.0027 (12) |
N4 | 0.0372 (13) | 0.0453 (13) | 0.0430 (12) | 0.0088 (10) | −0.0024 (9) | 0.0126 (10) |
O1 | 0.0412 (12) | 0.0454 (11) | 0.0401 (10) | 0.0120 (9) | 0.0046 (8) | 0.0130 (8) |
O2 | 0.0437 (13) | 0.0522 (12) | 0.0517 (12) | 0.0146 (10) | 0.0029 (8) | 0.0209 (9) |
Geometric parameters (Å, º) top C1—C6 | 1.386 (4) | C19—H19B | 0.9800 |
C1—C2 | 1.386 (4) | C19—H19C | 0.9800 |
C1—C7 | 1.492 (4) | C20—N4 | 1.331 (4) |
C2—O1 | 1.358 (3) | C20—C21 | 1.373 (4) |
C2—C3 | 1.394 (4) | C20—H20 | 0.9500 |
C3—C4 | 1.373 (4) | C21—C22 | 1.391 (4) |
C3—H3 | 0.9500 | C21—H21 | 0.9500 |
C4—C5 | 1.366 (4) | C22—C23 | 1.380 (4) |
C4—H4 | 0.9500 | C22—C25 | 1.459 (4) |
C5—C6 | 1.401 (4) | C23—C24 | 1.357 (4) |
C5—H5 | 0.9500 | C23—H23 | 0.9500 |
C6—O2 | 1.359 (4) | C24—N4 | 1.329 (4) |
C7—H7A | 0.9800 | C24—H24 | 0.9500 |
C7—H7B | 0.9800 | C25—C25ii | 1.323 (5) |
C7—H7C | 0.9800 | C25—H25 | 1.00 (3) |
C8—N1 | 1.335 (4) | C26—N3 | 1.327 (4) |
C8—C9 | 1.384 (4) | C26—C27 | 1.416 (5) |
C8—C12 | 1.492 (4) | C26—C31 | 1.420 (5) |
C9—N2 | 1.332 (4) | C27—C28 | 1.352 (6) |
C9—C13 | 1.490 (4) | C27—H27 | 0.9500 |
C10—N2 | 1.333 (4) | C28—C29 | 1.398 (7) |
C10—C11 | 1.387 (4) | C28—H28 | 0.9500 |
C10—C14 | 1.488 (4) | C29—C30 | 1.327 (7) |
C11—N1 | 1.336 (4) | C29—H29 | 0.9500 |
C11—C15 | 1.492 (4) | C30—C31 | 1.416 (5) |
C12—H12A | 0.9800 | C30—H30 | 0.9500 |
C12—H12B | 0.9800 | C31—C32 | 1.375 (5) |
C12—H12C | 0.9800 | C32—C33 | 1.365 (5) |
C13—H13A | 0.9800 | C32—H32 | 0.9500 |
C13—H13B | 0.9800 | C33—C38 | 1.417 (5) |
C13—H13C | 0.9800 | C33—C34 | 1.436 (5) |
C14—H14A | 0.9800 | C34—C35 | 1.365 (7) |
C14—H14B | 0.9800 | C34—H34 | 0.9500 |
C14—H14C | 0.9800 | C35—C36 | 1.386 (8) |
C15—H15A | 0.9800 | C35—H35 | 0.9500 |
C15—H15B | 0.9800 | C36—C37 | 1.313 (7) |
C15—H15C | 0.9800 | C36—H36 | 0.9500 |
C16—O3 | 1.243 (6) | C37—C38 | 1.414 (5) |
C16—C17 | 1.366 (7) | C37—H37 | 0.9500 |
C16—C18i | 1.391 (6) | C38—N3 | 1.342 (5) |
C17—O4 | 1.194 (6) | O1—H1 | 0.8400 |
C17—C18 | 1.392 (6) | O2—H2 | 0.8400 |
C18—C19 | 1.262 (7) | O3—H3A | 0.8400 |
C18—C16i | 1.392 (6) | O4—H4A | 0.8400 |
C19—H19A | 0.9800 | | |
| | | |
C6—C1—C2 | 118.2 (2) | C18—C19—H19B | 109.5 |
C6—C1—C7 | 121.5 (2) | H19A—C19—H19B | 109.5 |
C2—C1—C7 | 120.3 (2) | C18—C19—H19C | 109.5 |
O1—C2—C1 | 116.8 (2) | H19A—C19—H19C | 109.5 |
O1—C2—C3 | 122.0 (2) | H19B—C19—H19C | 109.5 |
C1—C2—C3 | 121.2 (3) | N4—C20—C21 | 123.4 (3) |
C4—C3—C2 | 119.0 (3) | N4—C20—H20 | 118.3 |
C4—C3—H3 | 120.5 | C21—C20—H20 | 118.3 |
C2—C3—H3 | 120.5 | C20—C21—C22 | 119.8 (3) |
C5—C4—C3 | 121.5 (3) | C20—C21—H21 | 120.1 |
C5—C4—H4 | 119.3 | C22—C21—H21 | 120.1 |
C3—C4—H4 | 119.3 | C23—C22—C21 | 116.3 (3) |
C4—C5—C6 | 119.1 (3) | C23—C22—C25 | 123.7 (3) |
C4—C5—H5 | 120.4 | C21—C22—C25 | 120.0 (2) |
C6—C5—H5 | 120.4 | C24—C23—C22 | 119.7 (3) |
O2—C6—C1 | 117.3 (2) | C24—C23—H23 | 120.1 |
O2—C6—C5 | 121.8 (2) | C22—C23—H23 | 120.1 |
C1—C6—C5 | 120.9 (2) | N4—C24—C23 | 124.6 (3) |
C1—C7—H7A | 109.5 | N4—C24—H24 | 117.7 |
C1—C7—H7B | 109.5 | C23—C24—H24 | 117.7 |
H7A—C7—H7B | 109.5 | C25ii—C25—C22 | 125.7 (3) |
C1—C7—H7C | 109.5 | C25ii—C25—H25 | 119.8 (19) |
H7A—C7—H7C | 109.5 | C22—C25—H25 | 114.6 (19) |
H7B—C7—H7C | 109.5 | N3—C26—C27 | 119.1 (3) |
N1—C8—C9 | 120.1 (3) | N3—C26—C31 | 122.5 (3) |
N1—C8—C12 | 117.3 (3) | C27—C26—C31 | 118.3 (3) |
C9—C8—C12 | 122.6 (3) | C28—C27—C26 | 120.0 (4) |
N2—C9—C8 | 120.5 (3) | C28—C27—H27 | 120.0 |
N2—C9—C13 | 117.2 (3) | C26—C27—H27 | 120.0 |
C8—C9—C13 | 122.3 (3) | C27—C28—C29 | 121.5 (4) |
N2—C10—C11 | 120.3 (3) | C27—C28—H28 | 119.3 |
N2—C10—C14 | 117.6 (3) | C29—C28—H28 | 119.3 |
C11—C10—C14 | 122.1 (3) | C30—C29—C28 | 120.2 (4) |
N1—C11—C10 | 120.1 (3) | C30—C29—H29 | 119.9 |
N1—C11—C15 | 118.0 (3) | C28—C29—H29 | 119.9 |
C10—C11—C15 | 121.9 (3) | C29—C30—C31 | 121.3 (4) |
C8—C12—H12A | 109.5 | C29—C30—H30 | 119.3 |
C8—C12—H12B | 109.5 | C31—C30—H30 | 119.3 |
H12A—C12—H12B | 109.5 | C32—C31—C26 | 118.3 (3) |
C8—C12—H12C | 109.5 | C32—C31—C30 | 123.0 (4) |
H12A—C12—H12C | 109.5 | C26—C31—C30 | 118.6 (3) |
H12B—C12—H12C | 109.5 | C33—C32—C31 | 120.1 (3) |
C9—C13—H13A | 109.5 | C33—C32—H32 | 119.9 |
C9—C13—H13B | 109.5 | C31—C32—H32 | 119.9 |
H13A—C13—H13B | 109.5 | C32—C33—C38 | 118.1 (3) |
C9—C13—H13C | 109.5 | C32—C33—C34 | 125.6 (4) |
H13A—C13—H13C | 109.5 | C38—C33—C34 | 116.3 (4) |
H13B—C13—H13C | 109.5 | C35—C34—C33 | 120.2 (4) |
C10—C14—H14A | 109.5 | C35—C34—H34 | 119.9 |
C10—C14—H14B | 109.5 | C33—C34—H34 | 119.9 |
H14A—C14—H14B | 109.5 | C34—C35—C36 | 121.5 (4) |
C10—C14—H14C | 109.5 | C34—C35—H35 | 119.2 |
H14A—C14—H14C | 109.5 | C36—C35—H35 | 119.2 |
H14B—C14—H14C | 109.5 | C37—C36—C35 | 120.2 (5) |
C11—C15—H15A | 109.5 | C37—C36—H36 | 119.9 |
C11—C15—H15B | 109.5 | C35—C36—H36 | 119.9 |
H15A—C15—H15B | 109.5 | C36—C37—C38 | 121.6 (5) |
C11—C15—H15C | 109.5 | C36—C37—H37 | 119.2 |
H15A—C15—H15C | 109.5 | C38—C37—H37 | 119.2 |
H15B—C15—H15C | 109.5 | N3—C38—C37 | 117.2 (4) |
O3—C16—C17 | 113.6 (5) | N3—C38—C33 | 122.8 (3) |
O3—C16—C18i | 125.8 (6) | C37—C38—C33 | 120.0 (3) |
C17—C16—C18i | 120.6 (4) | C8—N1—C11 | 119.6 (2) |
O4—C17—C16 | 114.6 (4) | C10—N2—C9 | 119.5 (2) |
O4—C17—C18 | 124.6 (6) | C26—N3—C38 | 118.1 (3) |
C16—C17—C18 | 120.7 (4) | C24—N4—C20 | 116.0 (3) |
C19—C18—C16i | 119.7 (5) | C2—O1—H1 | 109.5 |
C19—C18—C17 | 121.4 (5) | C6—O2—H2 | 109.5 |
C16i—C18—C17 | 118.7 (5) | C16—O3—H3A | 109.5 |
C18—C19—H19A | 109.5 | C17—O4—H4A | 109.5 |
| | | |
C6—C1—C2—O1 | −178.9 (2) | C31—C26—C27—C28 | 2.2 (5) |
C7—C1—C2—O1 | 2.4 (3) | C26—C27—C28—C29 | −1.0 (6) |
C6—C1—C2—C3 | 1.1 (4) | C27—C28—C29—C30 | −1.1 (7) |
C7—C1—C2—C3 | −177.6 (2) | C28—C29—C30—C31 | 1.9 (6) |
O1—C2—C3—C4 | −179.5 (2) | N3—C26—C31—C32 | 0.2 (5) |
C1—C2—C3—C4 | 0.5 (4) | C27—C26—C31—C32 | −179.8 (3) |
C2—C3—C4—C5 | −1.5 (4) | N3—C26—C31—C30 | 178.6 (3) |
C3—C4—C5—C6 | 0.8 (4) | C27—C26—C31—C30 | −1.4 (4) |
C2—C1—C6—O2 | 179.3 (2) | C29—C30—C31—C32 | 177.7 (3) |
C7—C1—C6—O2 | −2.0 (3) | C29—C30—C31—C26 | −0.6 (5) |
C2—C1—C6—C5 | −1.8 (4) | C26—C31—C32—C33 | 0.0 (5) |
C7—C1—C6—C5 | 176.9 (2) | C30—C31—C32—C33 | −178.2 (3) |
C4—C5—C6—O2 | 179.7 (2) | C31—C32—C33—C38 | 0.2 (5) |
C4—C5—C6—C1 | 0.9 (4) | C31—C32—C33—C34 | 179.2 (3) |
N1—C8—C9—N2 | 0.8 (4) | C32—C33—C34—C35 | 179.1 (3) |
C12—C8—C9—N2 | −178.1 (3) | C38—C33—C34—C35 | −1.8 (5) |
N1—C8—C9—C13 | −179.6 (3) | C33—C34—C35—C36 | 2.6 (6) |
C12—C8—C9—C13 | 1.5 (5) | C34—C35—C36—C37 | −1.8 (7) |
N2—C10—C11—N1 | 0.2 (4) | C35—C36—C37—C38 | 0.2 (7) |
C14—C10—C11—N1 | −179.0 (3) | C36—C37—C38—N3 | −179.4 (4) |
N2—C10—C11—C15 | 179.4 (3) | C36—C37—C38—C33 | 0.5 (6) |
C14—C10—C11—C15 | 0.1 (5) | C32—C33—C38—N3 | −0.7 (5) |
O3—C16—C17—O4 | −6.6 (5) | C34—C33—C38—N3 | −179.8 (3) |
C18i—C16—C17—O4 | 176.3 (4) | C32—C33—C38—C37 | 179.4 (3) |
O3—C16—C17—C18 | 176.2 (3) | C34—C33—C38—C37 | 0.3 (5) |
C18i—C16—C17—C18 | −0.9 (6) | C9—C8—N1—C11 | 0.3 (4) |
O4—C17—C18—C19 | −2.0 (7) | C12—C8—N1—C11 | 179.3 (3) |
C16—C17—C18—C19 | 175.0 (4) | C10—C11—N1—C8 | −0.8 (4) |
O4—C17—C18—C16i | −176.0 (4) | C15—C11—N1—C8 | 179.9 (3) |
C16—C17—C18—C16i | 0.9 (6) | C11—C10—N2—C9 | 0.9 (4) |
N4—C20—C21—C22 | 0.3 (4) | C14—C10—N2—C9 | −179.8 (3) |
C20—C21—C22—C23 | −0.6 (4) | C8—C9—N2—C10 | −1.4 (4) |
C20—C21—C22—C25 | 178.4 (2) | C13—C9—N2—C10 | 179.0 (3) |
C21—C22—C23—C24 | 0.2 (4) | C27—C26—N3—C38 | 179.3 (3) |
C25—C22—C23—C24 | −178.8 (3) | C31—C26—N3—C38 | −0.7 (5) |
C22—C23—C24—N4 | 0.7 (5) | C37—C38—N3—C26 | −179.2 (3) |
C23—C22—C25—C25ii | 10.3 (6) | C33—C38—N3—C26 | 1.0 (5) |
C21—C22—C25—C25ii | −168.6 (4) | C23—C24—N4—C20 | −1.0 (5) |
N3—C26—C27—C28 | −177.8 (3) | C21—C20—N4—C24 | 0.5 (4) |
Symmetry codes: (i) −x+1, −y+1, −z; (ii) −x+3, −y, −z+1. |
Crystal data top C46H48N4O4 | V = 942 (2) Å3 |
Mr = 720.88 | Z = 1 |
Triclinic, P1 | F(000) = 384 |
a = 7.528 (11) Å | Dx = 1.271 Mg m−3 |
b = 8.948 (14) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 14.11 (2) Å | µ = 0.08 mm−1 |
α = 96.219 (17)° | T = 150 K |
β = 94.61 (2)° | Block, light green |
γ = 90.598 (13)° | 0.47 × 0.34 × 0.23 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 2970 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.066 |
profile data from ω–scans | θmax = 26.0°, θmin = 1.5° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.714, Tmax = 1.000 | k = −11→11 |
8263 measured reflections | l = −17→17 |
3646 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.051 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.167 | w = 1/[σ2(Fo2) + (0.0997P)2] where P = (Fo2 + 2Fc2)/3 |
S = 1.06 | (Δ/σ)max < 0.001 |
3646 reflections | Δρmax = 0.25 e Å−3 |
253 parameters | Δρmin = −0.24 e Å−3 |
Crystal data top C46H48N4O4 | γ = 90.598 (13)° |
Mr = 720.88 | V = 942 (2) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.528 (11) Å | Mo Kα radiation |
b = 8.948 (14) Å | µ = 0.08 mm−1 |
c = 14.11 (2) Å | T = 150 K |
α = 96.219 (17)° | 0.47 × 0.34 × 0.23 mm |
β = 94.61 (2)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3646 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 2970 reflections with I > 2σ(I) |
Tmin = 0.714, Tmax = 1.000 | Rint = 0.066 |
8263 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.051 | 0 restraints |
wR(F2) = 0.167 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.06 | Δρmax = 0.25 e Å−3 |
3646 reflections | Δρmin = −0.24 e Å−3 |
253 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
H17 | −0.444 (3) | 1.107 (2) | 0.5688 (14) | 0.037 (5)* | |
O1 | 0.37218 (16) | 0.63621 (13) | 0.60508 (8) | 0.0309 (3) | |
H1 | 0.2793 | 0.6870 | 0.6003 | 0.046* | |
O2 | 0.62466 (15) | 0.25137 (14) | 0.77458 (9) | 0.0330 (3) | |
H2 | 0.6004 | 0.1963 | 0.8165 | 0.050* | |
N1 | 0.53636 (18) | 0.08253 (15) | 0.92627 (9) | 0.0263 (3) | |
C1 | 0.4977 (2) | 0.44128 (17) | 0.68696 (10) | 0.0232 (4) | |
C2 | 0.3483 (2) | 0.52653 (17) | 0.66374 (11) | 0.0243 (4) | |
C6 | 0.4771 (2) | 0.33145 (18) | 0.74917 (11) | 0.0256 (4) | |
C3 | 0.1851 (2) | 0.5011 (2) | 0.69874 (12) | 0.0306 (4) | |
H3 | 0.0856 | 0.5602 | 0.6822 | 0.037* | |
C10 | 0.5637 (2) | 0.14368 (18) | 1.01764 (12) | 0.0252 (4) | |
C23 | 0.9672 (2) | −0.07469 (19) | 0.97608 (12) | 0.0287 (4) | |
C4 | 0.1681 (2) | 0.3885 (2) | 0.75816 (13) | 0.0343 (4) | |
H4 | 0.0559 | 0.3697 | 0.7814 | 0.041* | |
C9 | 0.4726 (2) | −0.05919 (18) | 0.90782 (12) | 0.0266 (4) | |
C11 | 0.6316 (2) | 0.30416 (19) | 1.03581 (14) | 0.0354 (4) | |
H11A | 0.6384 | 0.3456 | 0.9747 | 0.053* | |
H11B | 0.7504 | 0.3072 | 1.0700 | 0.053* | |
H11C | 0.5501 | 0.3640 | 1.0746 | 0.053* | |
C7 | 0.6709 (2) | 0.4662 (2) | 0.64450 (12) | 0.0307 (4) | |
H7A | 0.7675 | 0.4201 | 0.6813 | 0.046* | |
H7B | 0.6951 | 0.5744 | 0.6466 | 0.046* | |
H7C | 0.6630 | 0.4203 | 0.5780 | 0.046* | |
C8 | 0.4378 (3) | −0.1230 (2) | 0.80494 (13) | 0.0380 (4) | |
H8A | 0.4734 | −0.0489 | 0.7635 | 0.057* | |
H8B | 0.3105 | −0.1474 | 0.7911 | 0.057* | |
H8C | 0.5068 | −0.2145 | 0.7932 | 0.057* | |
C5 | 0.3129 (2) | 0.3039 (2) | 0.78373 (12) | 0.0324 (4) | |
H5 | 0.3008 | 0.2275 | 0.8246 | 0.039* | |
C22 | 0.9334 (3) | −0.1943 (2) | 1.02800 (14) | 0.0424 (5) | |
H22 | 0.9544 | −0.1808 | 1.0957 | 0.051* | |
C20 | 0.8407 (3) | −0.3572 (2) | 0.88588 (14) | 0.0403 (5) | |
H20 | 0.7975 | −0.4519 | 0.8554 | 0.048* | |
C18 | 0.9363 (3) | −0.1024 (2) | 0.87693 (13) | 0.0412 (5) | |
H18 | 0.9575 | −0.0238 | 0.8388 | 0.049* | |
C19 | 0.8756 (3) | −0.2408 (2) | 0.83261 (14) | 0.0458 (5) | |
H19 | 0.8577 | −0.2562 | 0.7648 | 0.055* | |
C21 | 0.8695 (3) | −0.3332 (2) | 0.98343 (15) | 0.0459 (5) | |
H21 | 0.8458 | −0.4119 | 1.0210 | 0.055* | |
N2 | 0.06357 (19) | 0.80524 (16) | 0.58357 (10) | 0.0319 (4) | |
C14 | −0.2680 (2) | 0.94290 (18) | 0.55156 (11) | 0.0276 (4) | |
C12 | 0.0305 (2) | 0.9421 (2) | 0.62581 (12) | 0.0328 (4) | |
H12 | 0.1230 | 0.9934 | 0.6669 | 0.039* | |
C13 | −0.1302 (2) | 1.0133 (2) | 0.61317 (12) | 0.0316 (4) | |
H13 | −0.1470 | 1.1097 | 0.6462 | 0.038* | |
C15 | −0.2336 (2) | 0.8001 (2) | 0.50744 (13) | 0.0339 (4) | |
H15 | −0.3226 | 0.7465 | 0.4651 | 0.041* | |
C17 | −0.4360 (2) | 1.0211 (2) | 0.53399 (13) | 0.0311 (4) | |
C16 | −0.0699 (2) | 0.7375 (2) | 0.52561 (13) | 0.0350 (4) | |
H16 | −0.0503 | 0.6398 | 0.4951 | 0.042* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0336 (7) | 0.0315 (7) | 0.0299 (6) | 0.0087 (5) | 0.0053 (5) | 0.0117 (5) |
O2 | 0.0278 (6) | 0.0381 (7) | 0.0369 (7) | 0.0112 (5) | 0.0070 (5) | 0.0171 (5) |
N1 | 0.0240 (7) | 0.0249 (7) | 0.0309 (7) | 0.0032 (6) | 0.0010 (6) | 0.0073 (5) |
C1 | 0.0246 (8) | 0.0242 (8) | 0.0204 (7) | 0.0009 (6) | 0.0018 (6) | 0.0005 (6) |
C2 | 0.0300 (8) | 0.0226 (8) | 0.0201 (7) | 0.0029 (6) | 0.0014 (6) | 0.0021 (6) |
C6 | 0.0253 (8) | 0.0259 (8) | 0.0258 (8) | 0.0059 (6) | 0.0014 (6) | 0.0041 (6) |
C3 | 0.0268 (9) | 0.0328 (9) | 0.0334 (9) | 0.0101 (7) | 0.0032 (7) | 0.0084 (7) |
C10 | 0.0207 (8) | 0.0231 (8) | 0.0323 (8) | 0.0030 (6) | 0.0006 (6) | 0.0054 (6) |
C23 | 0.0227 (8) | 0.0325 (10) | 0.0317 (9) | 0.0044 (7) | 0.0073 (6) | 0.0027 (7) |
C4 | 0.0259 (9) | 0.0408 (11) | 0.0394 (10) | 0.0055 (7) | 0.0089 (7) | 0.0139 (8) |
C9 | 0.0226 (8) | 0.0260 (8) | 0.0311 (9) | 0.0044 (6) | −0.0002 (6) | 0.0045 (6) |
C11 | 0.0359 (10) | 0.0247 (9) | 0.0455 (10) | −0.0024 (7) | 0.0023 (8) | 0.0044 (7) |
C7 | 0.0274 (9) | 0.0360 (10) | 0.0300 (9) | 0.0005 (7) | 0.0052 (7) | 0.0076 (7) |
C8 | 0.0426 (11) | 0.0392 (11) | 0.0312 (9) | 0.0007 (8) | −0.0011 (8) | 0.0020 (8) |
C5 | 0.0315 (9) | 0.0339 (10) | 0.0353 (9) | 0.0055 (7) | 0.0086 (7) | 0.0144 (7) |
C22 | 0.0482 (12) | 0.0446 (12) | 0.0350 (10) | −0.0145 (9) | 0.0107 (8) | 0.0039 (8) |
C20 | 0.0337 (10) | 0.0364 (11) | 0.0491 (11) | −0.0009 (8) | 0.0093 (8) | −0.0066 (8) |
C18 | 0.0554 (12) | 0.0349 (10) | 0.0332 (10) | 0.0043 (9) | 0.0041 (9) | 0.0027 (8) |
C19 | 0.0562 (13) | 0.0435 (12) | 0.0354 (10) | 0.0052 (10) | 0.0026 (9) | −0.0060 (8) |
C21 | 0.0486 (12) | 0.0422 (12) | 0.0483 (12) | −0.0143 (9) | 0.0126 (9) | 0.0059 (9) |
N2 | 0.0301 (8) | 0.0329 (8) | 0.0348 (8) | 0.0067 (6) | 0.0021 (6) | 0.0134 (6) |
C14 | 0.0286 (9) | 0.0270 (9) | 0.0287 (8) | 0.0036 (7) | 0.0032 (7) | 0.0089 (6) |
C12 | 0.0310 (9) | 0.0372 (10) | 0.0303 (9) | 0.0021 (7) | −0.0030 (7) | 0.0085 (7) |
C13 | 0.0341 (9) | 0.0309 (9) | 0.0294 (9) | 0.0065 (7) | −0.0001 (7) | 0.0027 (7) |
C15 | 0.0328 (9) | 0.0266 (9) | 0.0411 (10) | 0.0019 (7) | −0.0045 (8) | 0.0034 (7) |
C17 | 0.0315 (9) | 0.0267 (9) | 0.0351 (9) | 0.0071 (7) | 0.0010 (7) | 0.0036 (7) |
C16 | 0.0370 (10) | 0.0247 (9) | 0.0437 (10) | 0.0065 (7) | 0.0008 (8) | 0.0069 (7) |
Geometric parameters (Å, º) top O1—C2 | 1.370 (2) | C7—H7C | 0.9800 |
O1—H1 | 0.8400 | C8—H8A | 0.9800 |
O2—C6 | 1.373 (2) | C8—H8B | 0.9800 |
O2—H2 | 0.8400 | C8—H8C | 0.9800 |
N1—C9 | 1.342 (3) | C5—H5 | 0.9500 |
N1—C10 | 1.344 (3) | C22—C21 | 1.392 (3) |
C1—C6 | 1.402 (3) | C22—H22 | 0.9500 |
C1—C2 | 1.403 (3) | C20—C21 | 1.369 (3) |
C1—C7 | 1.502 (3) | C20—C19 | 1.384 (3) |
C2—C3 | 1.386 (3) | C20—H20 | 0.9500 |
C6—C5 | 1.394 (3) | C18—C19 | 1.381 (3) |
C3—C4 | 1.390 (3) | C18—H18 | 0.9500 |
C3—H3 | 0.9500 | C19—H19 | 0.9500 |
C10—C9i | 1.402 (3) | C21—H21 | 0.9500 |
C10—C11 | 1.508 (3) | N2—C12 | 1.338 (3) |
C23—C22 | 1.394 (3) | N2—C16 | 1.340 (3) |
C23—C18 | 1.395 (3) | C14—C15 | 1.395 (3) |
C23—C23ii | 1.491 (4) | C14—C13 | 1.397 (3) |
C4—C5 | 1.380 (3) | C14—C17 | 1.468 (3) |
C4—H4 | 0.9500 | C12—C13 | 1.381 (3) |
C9—C10i | 1.402 (3) | C12—H12 | 0.9500 |
C9—C8 | 1.503 (3) | C13—H13 | 0.9500 |
C11—H11A | 0.9800 | C15—C16 | 1.376 (3) |
C11—H11B | 0.9800 | C15—H15 | 0.9500 |
C11—H11C | 0.9800 | C17—C17iii | 1.326 (4) |
C7—H7A | 0.9800 | C17—H17 | 0.87 (2) |
C7—H7B | 0.9800 | C16—H16 | 0.9500 |
| | | |
C2—O1—H1 | 109.5 | H8A—C8—H8B | 109.5 |
C6—O2—H2 | 109.5 | C9—C8—H8C | 109.5 |
C9—N1—C10 | 119.06 (14) | H8A—C8—H8C | 109.5 |
C6—C1—C2 | 117.42 (16) | H8B—C8—H8C | 109.5 |
C6—C1—C7 | 122.04 (15) | C4—C5—C6 | 119.56 (17) |
C2—C1—C7 | 120.53 (17) | C4—C5—H5 | 120.2 |
O1—C2—C3 | 121.86 (15) | C6—C5—H5 | 120.2 |
O1—C2—C1 | 116.61 (16) | C21—C22—C23 | 121.8 (2) |
C3—C2—C1 | 121.53 (17) | C21—C22—H22 | 119.1 |
O2—C6—C5 | 121.11 (16) | C23—C22—H22 | 119.1 |
O2—C6—C1 | 117.53 (15) | C21—C20—C19 | 118.71 (19) |
C5—C6—C1 | 121.36 (15) | C21—C20—H20 | 120.6 |
C2—C3—C4 | 119.55 (16) | C19—C20—H20 | 120.6 |
C2—C3—H3 | 120.2 | C19—C18—C23 | 121.85 (18) |
C4—C3—H3 | 120.2 | C19—C18—H18 | 119.1 |
N1—C10—C9i | 120.04 (18) | C23—C18—H18 | 119.1 |
N1—C10—C11 | 117.73 (15) | C18—C19—C20 | 120.7 (2) |
C9i—C10—C11 | 122.22 (17) | C18—C19—H19 | 119.6 |
C22—C23—C18 | 116.31 (18) | C20—C19—H19 | 119.6 |
C22—C23—C23ii | 121.8 (2) | C20—C21—C22 | 120.56 (19) |
C18—C23—C23ii | 121.85 (19) | C20—C21—H21 | 119.7 |
C5—C4—C3 | 120.53 (17) | C22—C21—H21 | 119.7 |
C5—C4—H4 | 119.7 | C12—N2—C16 | 116.13 (16) |
C3—C4—H4 | 119.7 | C15—C14—C13 | 116.47 (17) |
N1—C9—C10i | 120.89 (16) | C15—C14—C17 | 123.51 (16) |
N1—C9—C8 | 117.93 (15) | C13—C14—C17 | 120.00 (18) |
C10i—C9—C8 | 121.17 (18) | N2—C12—C13 | 123.85 (16) |
C10—C11—H11A | 109.5 | N2—C12—H12 | 118.1 |
C10—C11—H11B | 109.5 | C13—C12—H12 | 118.1 |
H11A—C11—H11B | 109.5 | C12—C13—C14 | 119.71 (18) |
C10—C11—H11C | 109.5 | C12—C13—H13 | 120.1 |
H11A—C11—H11C | 109.5 | C14—C13—H13 | 120.1 |
H11B—C11—H11C | 109.5 | C16—C15—C14 | 119.57 (17) |
C1—C7—H7A | 109.5 | C16—C15—H15 | 120.2 |
C1—C7—H7B | 109.5 | C14—C15—H15 | 120.2 |
H7A—C7—H7B | 109.5 | C17iii—C17—C14 | 125.9 (2) |
C1—C7—H7C | 109.5 | C17iii—C17—H17 | 119.0 (13) |
H7A—C7—H7C | 109.5 | C14—C17—H17 | 114.9 (13) |
H7B—C7—H7C | 109.5 | N2—C16—C15 | 124.26 (18) |
C9—C8—H8A | 109.5 | N2—C16—H16 | 117.9 |
C9—C8—H8B | 109.5 | C15—C16—H16 | 117.9 |
Symmetry codes: (i) −x+1, −y, −z+2; (ii) −x+2, −y, −z+2; (iii) −x−1, −y+2, −z+1. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
C5—H5···N1 | 0.95 | 2.63 | 3.345 (4) | 132 |
(MRE_TMP_DPE-II_22BP)
top Crystal data top C44H48N6O4 | V = 932.0 (3) Å3 |
Mr = 724.88 | Z = 1 |
Triclinic, P1 | F(000) = 386 |
a = 7.4957 (13) Å | Dx = 1.292 Mg m−3 |
b = 8.7882 (17) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 14.308 (3) Å | µ = 0.08 mm−1 |
α = 97.049 (11)° | T = 150 K |
β = 94.334 (13)° | Block, colorless |
γ = 91.781 (10)° | 0.45 × 0.35 × 0.24 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3702 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.108 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.4° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.791, Tmax = 1.000 | k = −11→11 |
10002 measured reflections | l = −18→18 |
4287 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.057 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.181 | w = 1/[σ2(Fo2) + (0.0854P)2 + 0.1366P] where P = (Fo2 + 2Fc2)/3 |
S = 1.12 | (Δ/σ)max < 0.001 |
4287 reflections | Δρmax = 0.31 e Å−3 |
257 parameters | Δρmin = −0.35 e Å−3 |
Crystal data top C44H48N6O4 | γ = 91.781 (10)° |
Mr = 724.88 | V = 932.0 (3) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.4957 (13) Å | Mo Kα radiation |
b = 8.7882 (17) Å | µ = 0.08 mm−1 |
c = 14.308 (3) Å | T = 150 K |
α = 97.049 (11)° | 0.45 × 0.35 × 0.24 mm |
β = 94.334 (13)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4287 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3702 reflections with I > 2σ(I) |
Tmin = 0.791, Tmax = 1.000 | Rint = 0.108 |
10002 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.057 | 0 restraints |
wR(F2) = 0.181 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.12 | Δρmax = 0.31 e Å−3 |
4287 reflections | Δρmin = −0.35 e Å−3 |
257 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
H17A | 1.479 (3) | −0.585 (3) | 0.4080 (16) | 0.041 (6)* | |
H17B | 1.569 (3) | −0.406 (3) | 0.4287 (17) | 0.046 (6)* | |
O1 | 0.39213 (15) | 0.24678 (13) | 0.22096 (8) | 0.0273 (3) | |
H1 | 0.4138 | 0.2999 | 0.1779 | 0.041* | |
O2 | 0.65263 (15) | −0.12469 (13) | 0.39418 (8) | 0.0258 (3) | |
H2 | 0.7422 | −0.1798 | 0.3955 | 0.039* | |
N1 | 0.46322 (16) | 0.41704 (14) | 0.07248 (9) | 0.0215 (3) | |
N2 | 0.94292 (18) | −0.30944 (16) | 0.41538 (10) | 0.0266 (3) | |
C1 | 0.52452 (19) | 0.06309 (16) | 0.30928 (10) | 0.0187 (3) | |
C2 | 0.54165 (19) | 0.17141 (16) | 0.24587 (10) | 0.0201 (3) | |
C9 | 0.43035 (19) | 0.35469 (16) | −0.01755 (11) | 0.0205 (3) | |
C5 | 0.8391 (2) | 0.00808 (18) | 0.29678 (11) | 0.0244 (3) | |
H5 | 0.9400 | −0.0486 | 0.3135 | 0.029* | |
C4 | 0.8531 (2) | 0.11930 (18) | 0.23582 (12) | 0.0265 (3) | |
H4 | 0.9651 | 0.1394 | 0.2119 | 0.032* | |
C14 | 1.2860 (2) | −0.42917 (18) | 0.43745 (11) | 0.0235 (3) | |
C6 | 0.6746 (2) | −0.01893 (16) | 0.33300 (10) | 0.0201 (3) | |
C3 | 0.7068 (2) | 0.20063 (17) | 0.20973 (11) | 0.0244 (3) | |
H3 | 0.7177 | 0.2756 | 0.1678 | 0.029* | |
C16 | 0.9781 (2) | −0.44921 (18) | 0.37486 (12) | 0.0277 (4) | |
H16 | 0.8838 | −0.5085 | 0.3380 | 0.033* | |
C10 | 0.53360 (19) | 0.56087 (16) | 0.09161 (11) | 0.0211 (3) | |
C15 | 1.1446 (2) | −0.51251 (18) | 0.38353 (12) | 0.0273 (3) | |
H15 | 1.1624 | −0.6124 | 0.3528 | 0.033* | |
C11 | 0.5729 (2) | 0.6247 (2) | 0.19333 (12) | 0.0303 (4) | |
H11A | 0.5253 | 0.5531 | 0.2335 | 0.045* | |
H11B | 0.5165 | 0.7236 | 0.2054 | 0.045* | |
H11C | 0.7027 | 0.6393 | 0.2076 | 0.045* | |
C7 | 0.3505 (2) | 0.03710 (18) | 0.35287 (11) | 0.0248 (3) | |
H7A | 0.3203 | −0.0732 | 0.3467 | 0.037* | |
H7B | 0.2549 | 0.0890 | 0.3203 | 0.037* | |
H7C | 0.3633 | 0.0786 | 0.4199 | 0.037* | |
C8 | 0.3547 (2) | 0.19253 (17) | −0.03538 (13) | 0.0301 (4) | |
H8A | 0.3370 | 0.1548 | 0.0251 | 0.045* | |
H8B | 0.4382 | 0.1274 | −0.0698 | 0.045* | |
H8C | 0.2397 | 0.1895 | −0.0731 | 0.045* | |
C17 | 1.4720 (2) | −0.4894 (2) | 0.44871 (12) | 0.0296 (4) | |
C13 | 1.2483 (2) | −0.28552 (19) | 0.48095 (13) | 0.0301 (4) | |
H13 | 1.3392 | −0.2245 | 0.5194 | 0.036* | |
C12 | 1.0784 (2) | −0.23107 (18) | 0.46844 (12) | 0.0296 (4) | |
H12 | 1.0563 | −0.1322 | 0.4993 | 0.035* | |
N3 | 0.07827 (19) | 0.68570 (15) | 0.97510 (10) | 0.0298 (3) | |
C18 | 0.03678 (19) | 0.57365 (17) | 1.02683 (11) | 0.0231 (3) | |
C20 | 0.1279 (2) | 0.7310 (2) | 1.17150 (13) | 0.0328 (4) | |
H20 | 0.1452 | 0.7465 | 1.2385 | 0.039* | |
C19 | 0.0604 (2) | 0.59174 (19) | 1.12501 (12) | 0.0281 (4) | |
H19 | 0.0307 | 0.5099 | 1.1594 | 0.034* | |
C21 | 0.1702 (2) | 0.84809 (19) | 1.11908 (13) | 0.0325 (4) | |
H21 | 0.2164 | 0.9451 | 1.1493 | 0.039* | |
C22 | 0.1436 (2) | 0.81987 (19) | 1.02186 (13) | 0.0332 (4) | |
H22 | 0.1732 | 0.9000 | 0.9861 | 0.040* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0234 (6) | 0.0313 (6) | 0.0308 (6) | 0.0063 (4) | 0.0041 (5) | 0.0161 (5) |
O2 | 0.0257 (6) | 0.0269 (6) | 0.0278 (6) | 0.0061 (4) | 0.0044 (5) | 0.0135 (5) |
N1 | 0.0206 (6) | 0.0195 (6) | 0.0251 (7) | −0.0003 (5) | 0.0003 (5) | 0.0070 (5) |
N2 | 0.0238 (7) | 0.0286 (7) | 0.0293 (7) | 0.0043 (5) | 0.0004 (5) | 0.0115 (5) |
C1 | 0.0196 (7) | 0.0189 (6) | 0.0175 (7) | −0.0017 (5) | 0.0012 (5) | 0.0028 (5) |
C2 | 0.0207 (7) | 0.0189 (6) | 0.0206 (7) | 0.0001 (5) | 0.0006 (5) | 0.0036 (5) |
C9 | 0.0184 (6) | 0.0168 (6) | 0.0265 (7) | −0.0002 (5) | −0.0001 (5) | 0.0053 (5) |
C5 | 0.0184 (7) | 0.0271 (7) | 0.0285 (8) | 0.0042 (6) | 0.0012 (6) | 0.0060 (6) |
C4 | 0.0208 (7) | 0.0293 (8) | 0.0307 (8) | −0.0006 (6) | 0.0063 (6) | 0.0073 (6) |
C14 | 0.0239 (7) | 0.0260 (7) | 0.0216 (7) | 0.0033 (6) | 0.0001 (6) | 0.0071 (6) |
C6 | 0.0229 (7) | 0.0183 (6) | 0.0193 (7) | 0.0001 (5) | 0.0004 (5) | 0.0041 (5) |
C3 | 0.0252 (8) | 0.0228 (7) | 0.0266 (8) | −0.0019 (6) | 0.0056 (6) | 0.0078 (6) |
C16 | 0.0241 (8) | 0.0278 (8) | 0.0306 (8) | −0.0018 (6) | −0.0039 (6) | 0.0065 (6) |
C10 | 0.0188 (7) | 0.0202 (7) | 0.0244 (7) | 0.0001 (5) | 0.0001 (5) | 0.0045 (6) |
C15 | 0.0300 (8) | 0.0235 (7) | 0.0273 (8) | 0.0039 (6) | −0.0027 (6) | 0.0012 (6) |
C11 | 0.0334 (9) | 0.0307 (8) | 0.0255 (8) | −0.0018 (7) | −0.0017 (7) | 0.0023 (6) |
C7 | 0.0200 (7) | 0.0297 (8) | 0.0263 (8) | −0.0014 (6) | 0.0029 (6) | 0.0093 (6) |
C8 | 0.0307 (8) | 0.0200 (7) | 0.0390 (9) | −0.0063 (6) | 0.0002 (7) | 0.0050 (6) |
C17 | 0.0254 (8) | 0.0372 (9) | 0.0265 (9) | 0.0086 (7) | −0.0010 (6) | 0.0056 (7) |
C13 | 0.0278 (8) | 0.0258 (8) | 0.0349 (9) | 0.0009 (6) | −0.0075 (7) | 0.0024 (7) |
C12 | 0.0329 (9) | 0.0215 (7) | 0.0338 (9) | 0.0070 (6) | −0.0028 (7) | 0.0033 (6) |
N3 | 0.0327 (7) | 0.0256 (7) | 0.0311 (7) | −0.0076 (6) | 0.0069 (6) | 0.0036 (6) |
C18 | 0.0189 (7) | 0.0229 (7) | 0.0278 (8) | −0.0008 (6) | 0.0061 (6) | 0.0017 (6) |
C20 | 0.0313 (8) | 0.0352 (9) | 0.0300 (9) | −0.0026 (7) | 0.0042 (7) | −0.0039 (7) |
C19 | 0.0286 (8) | 0.0265 (8) | 0.0292 (8) | −0.0019 (6) | 0.0056 (6) | 0.0029 (6) |
C21 | 0.0272 (8) | 0.0272 (8) | 0.0407 (10) | −0.0064 (6) | 0.0073 (7) | −0.0058 (7) |
C22 | 0.0342 (9) | 0.0255 (8) | 0.0395 (10) | −0.0096 (7) | 0.0095 (7) | 0.0017 (7) |
Geometric parameters (Å, º) top O1—C2 | 1.3659 (18) | C14—C13 | 1.385 (2) |
O2—C6 | 1.3671 (18) | C14—C15 | 1.394 (2) |
N1—C9 | 1.338 (2) | C14—C17 | 1.511 (2) |
N1—C10 | 1.3426 (18) | C16—C15 | 1.385 (2) |
N2—C16 | 1.335 (2) | C10—C9i | 1.404 (2) |
N2—C12 | 1.339 (2) | C10—C11 | 1.498 (2) |
C1—C6 | 1.397 (2) | C17—C17ii | 1.531 (3) |
C1—C2 | 1.403 (2) | C13—C12 | 1.381 (2) |
C1—C7 | 1.5109 (19) | N3—C22 | 1.341 (2) |
C2—C3 | 1.406 (2) | N3—C18 | 1.345 (2) |
C9—C10i | 1.404 (2) | C18—C19 | 1.391 (2) |
C9—C8 | 1.5020 (19) | C18—C18iii | 1.489 (3) |
C5—C4 | 1.394 (2) | C20—C19 | 1.381 (2) |
C5—C6 | 1.398 (2) | C20—C21 | 1.388 (3) |
C4—C3 | 1.380 (2) | C21—C22 | 1.381 (3) |
| | | |
C9—N1—C10 | 119.39 (13) | C1—C6—C5 | 121.35 (14) |
C16—N2—C12 | 116.30 (14) | C4—C3—C2 | 119.34 (14) |
C6—C1—C2 | 118.20 (13) | N2—C16—C15 | 123.62 (14) |
C6—C1—C7 | 120.36 (13) | N1—C10—C9i | 120.05 (14) |
C2—C1—C7 | 121.43 (14) | N1—C10—C11 | 117.66 (14) |
O1—C2—C1 | 117.43 (12) | C9i—C10—C11 | 122.28 (13) |
O1—C2—C3 | 121.63 (13) | C16—C15—C14 | 119.79 (14) |
C1—C2—C3 | 120.94 (14) | C14—C17—C17ii | 112.22 (17) |
N1—C9—C10i | 120.55 (13) | C12—C13—C14 | 119.93 (15) |
N1—C9—C8 | 117.44 (14) | N2—C12—C13 | 123.84 (14) |
C10i—C9—C8 | 122.01 (14) | C22—N3—C18 | 117.39 (15) |
C4—C5—C6 | 119.10 (15) | N3—C18—C19 | 122.79 (14) |
C3—C4—C5 | 121.04 (14) | N3—C18—C18iii | 116.26 (18) |
C13—C14—C15 | 116.49 (15) | C19—C18—C18iii | 120.95 (18) |
C13—C14—C17 | 120.72 (14) | C19—C20—C21 | 119.16 (16) |
C15—C14—C17 | 122.79 (14) | C20—C19—C18 | 118.70 (16) |
O2—C6—C1 | 116.65 (12) | C22—C21—C20 | 118.29 (15) |
O2—C6—C5 | 121.99 (14) | N3—C22—C21 | 123.67 (16) |
| | | |
C6—C1—C2—O1 | 177.82 (12) | C9—N1—C10—C11 | −178.38 (13) |
C7—C1—C2—O1 | −3.5 (2) | N2—C16—C15—C14 | 0.4 (3) |
C6—C1—C2—C3 | −2.2 (2) | C13—C14—C15—C16 | 0.9 (2) |
C7—C1—C2—C3 | 176.49 (13) | C17—C14—C15—C16 | −178.87 (15) |
C10—N1—C9—C10i | −0.9 (2) | C13—C14—C17—C17ii | 63.6 (3) |
C10—N1—C9—C8 | 178.91 (13) | C15—C14—C17—C17ii | −116.6 (2) |
C6—C5—C4—C3 | −1.1 (2) | C15—C14—C13—C12 | −1.0 (2) |
C2—C1—C6—O2 | −179.32 (12) | C17—C14—C13—C12 | 178.77 (15) |
C7—C1—C6—O2 | 1.95 (19) | C16—N2—C12—C13 | 1.4 (2) |
C2—C1—C6—C5 | 1.6 (2) | C14—C13—C12—N2 | −0.2 (3) |
C7—C1—C6—C5 | −177.13 (14) | C22—N3—C18—C19 | −0.6 (2) |
C4—C5—C6—O2 | −179.00 (13) | C22—N3—C18—C18iii | 179.54 (17) |
C4—C5—C6—C1 | 0.0 (2) | C21—C20—C19—C18 | −0.1 (3) |
C5—C4—C3—C2 | 0.5 (2) | N3—C18—C19—C20 | 0.6 (3) |
O1—C2—C3—C4 | −178.82 (13) | C18iii—C18—C19—C20 | −179.55 (18) |
C1—C2—C3—C4 | 1.2 (2) | C19—C20—C21—C22 | −0.3 (3) |
C12—N2—C16—C15 | −1.5 (2) | C18—N3—C22—C21 | 0.1 (3) |
C9—N1—C10—C9i | 0.9 (2) | C20—C21—C22—N3 | 0.3 (3) |
Symmetry codes: (i) −x+1, −y+1, −z; (ii) −x+3, −y−1, −z+1; (iii) −x, −y+1, −z+2. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 1.98 | 2.8174 (17) | 178 |
O2—H2···N2 | 0.84 | 1.94 | 2.7755 (18) | 173 |
C3—H3···N1 | 0.95 | 2.69 | 3.376 (2) | 130 |
C3—H3···N3iv | 0.95 | 2.69 | 3.432 (2) | 135 |
O1—H1···N1 | 0.84 | 1.98 | 2.8174 (17) | 178 |
O2—H2···N2 | 0.84 | 1.94 | 2.7755 (18) | 173 |
C3—H3···N1 | 0.95 | 2.69 | 3.376 (2) | 130 |
C3—H3···N3iv | 0.95 | 2.69 | 3.432 (2) | 135 |
Symmetry code: (iv) −x+1, −y+1, −z+1. |
(MRE_TMP_DPE-II_22TP)
top Crystal data top C42H46N4O4S2 | V = 937 (2) Å3 |
Mr = 734.95 | Z = 1 |
Triclinic, P1 | F(000) = 390 |
a = 7.531 (9) Å | Dx = 1.302 Mg m−3 |
b = 9.026 (12) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 13.941 (17) Å | µ = 0.19 mm−1 |
α = 98.18 (2)° | T = 150 K |
β = 92.03 (3)° | Block, colorless |
γ = 91.235 (12)° | 0.39 × 0.22 × 0.15 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3059 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.061 |
profile data from ω–scans | θmax = 26.0°, θmin = 1.5° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.622, Tmax = 1.000 | k = −11→11 |
8797 measured reflections | l = −17→17 |
3673 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.082 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.282 | w = 1/[σ2(Fo2) + (0.1017P)2 + 3.9487P] where P = (Fo2 + 2Fc2)/3 |
S = 1.16 | (Δ/σ)max = 0.004 |
3673 reflections | Δρmax = 0.51 e Å−3 |
248 parameters | Δρmin = −0.52 e Å−3 |
Crystal data top C42H46N4O4S2 | γ = 91.235 (12)° |
Mr = 734.95 | V = 937 (2) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.531 (9) Å | Mo Kα radiation |
b = 9.026 (12) Å | µ = 0.19 mm−1 |
c = 13.941 (17) Å | T = 150 K |
α = 98.18 (2)° | 0.39 × 0.22 × 0.15 mm |
β = 92.03 (3)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3673 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3059 reflections with I > 2σ(I) |
Tmin = 0.622, Tmax = 1.000 | Rint = 0.061 |
8797 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.082 | 0 restraints |
wR(F2) = 0.282 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.16 | Δρmax = 0.51 e Å−3 |
3673 reflections | Δρmin = −0.52 e Å−3 |
248 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
C17 | 0.0468 (10) | −0.0232 (11) | −0.0427 (5) | 0.067 (3) | |
H17A | 0.006 (10) | −0.079 (9) | −0.087 (6) | 0.06 (2)* | |
H17B | −0.032 (13) | 0.072 (11) | −0.055 (7) | 0.09 (3)* | |
S1 | 0.42951 (19) | 0.81287 (15) | 0.38463 (10) | 0.0345 (4) | |
C21 | 0.4663 (6) | 0.9227 (5) | 0.4964 (4) | 0.0256 (10) | |
C20 | 0.4245 (6) | 0.8436 (5) | 0.5723 (4) | 0.0282 (10) | |
H20 | 0.4346 | 0.8840 | 0.6391 | 0.034* | |
C19 | 0.3640 (7) | 0.6928 (6) | 0.5359 (4) | 0.0336 (11) | |
H19 | 0.3307 | 0.6216 | 0.5765 | 0.040* | |
C18 | 0.3595 (7) | 0.6629 (6) | 0.4364 (4) | 0.0335 (12) | |
H18 | 0.3218 | 0.5693 | 0.4006 | 0.040* | |
O1 | 0.1510 (4) | 0.6445 (4) | 0.1150 (3) | 0.0315 (8) | |
H1 | 0.2433 | 0.6980 | 0.1140 | 0.047* | |
O2 | −0.0732 (4) | 0.2616 (4) | 0.2798 (3) | 0.0280 (8) | |
H2 | −0.0435 | 0.2192 | 0.3276 | 0.042* | |
C4 | 0.3878 (6) | 0.3731 (5) | 0.2412 (3) | 0.0256 (10) | |
H4 | 0.5058 | 0.3455 | 0.2555 | 0.031* | |
C2 | 0.1859 (6) | 0.5301 (5) | 0.1675 (3) | 0.0235 (10) | |
C1 | 0.0393 (6) | 0.4497 (5) | 0.1955 (3) | 0.0230 (9) | |
C5 | 0.2452 (6) | 0.2939 (5) | 0.2721 (3) | 0.0265 (10) | |
H5 | 0.2656 | 0.2136 | 0.3081 | 0.032* | |
N2 | 0.5483 (5) | 0.1927 (5) | −0.0875 (3) | 0.0285 (9) | |
C15 | 0.5043 (7) | 0.0515 (6) | −0.1293 (4) | 0.0280 (10) | |
H15 | 0.5875 | −0.0016 | −0.1698 | 0.034* | |
C6 | 0.0717 (6) | 0.3334 (5) | 0.2499 (3) | 0.0226 (9) | |
C3 | 0.3600 (6) | 0.4917 (5) | 0.1898 (3) | 0.0242 (10) | |
H3 | 0.4581 | 0.5463 | 0.1699 | 0.029* | |
C12 | 0.2199 (7) | 0.0547 (6) | −0.0574 (4) | 0.0315 (11) | |
C16 | 0.3462 (7) | −0.0185 (6) | −0.1162 (4) | 0.0303 (11) | |
H16 | 0.3221 | −0.1178 | −0.1475 | 0.036* | |
C13 | 0.2660 (7) | 0.1995 (6) | −0.0133 (4) | 0.0326 (11) | |
H13 | 0.1861 | 0.2543 | 0.0285 | 0.039* | |
C14 | 0.4281 (7) | 0.2628 (6) | −0.0305 (4) | 0.0304 (11) | |
H14 | 0.4557 | 0.3620 | −0.0001 | 0.036* | |
C7 | −0.1488 (6) | 0.4859 (6) | 0.1676 (4) | 0.0324 (11) | |
H7A | −0.2136 | 0.3935 | 0.1399 | 0.049* | |
H7B | −0.1466 | 0.5552 | 0.1195 | 0.049* | |
H7C | −0.2081 | 0.5324 | 0.2253 | 0.049* | |
N1 | −0.0129 (5) | 0.9171 (4) | 0.5758 (3) | 0.0242 (8) | |
C10 | 0.0347 (6) | 1.0637 (5) | 0.5933 (3) | 0.0233 (9) | |
C9 | −0.0485 (6) | 0.8526 (5) | 0.4834 (3) | 0.0230 (9) | |
C11 | 0.0704 (8) | 1.1326 (6) | 0.6966 (4) | 0.0360 (12) | |
H11A | 0.0649 | 1.0545 | 0.7387 | 0.054* | |
H11B | −0.0192 | 1.2073 | 0.7153 | 0.054* | |
H11C | 0.1888 | 1.1810 | 0.7034 | 0.054* | |
C8 | −0.1060 (7) | 0.6904 (5) | 0.4686 (4) | 0.0291 (11) | |
H8A | −0.0713 | 0.6454 | 0.5263 | 0.044* | |
H8B | −0.0487 | 0.6379 | 0.4120 | 0.044* | |
H8C | −0.2354 | 0.6819 | 0.4581 | 0.044* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C17 | 0.057 (4) | 0.090 (6) | 0.040 (4) | −0.051 (5) | 0.024 (3) | −0.034 (4) |
S1 | 0.0416 (8) | 0.0310 (7) | 0.0296 (7) | −0.0022 (5) | −0.0005 (5) | 0.0005 (5) |
C21 | 0.023 (2) | 0.023 (2) | 0.030 (2) | 0.0034 (18) | −0.0029 (18) | 0.0018 (19) |
C20 | 0.029 (2) | 0.022 (2) | 0.035 (3) | 0.0010 (19) | −0.002 (2) | 0.008 (2) |
C19 | 0.035 (3) | 0.027 (3) | 0.038 (3) | 0.001 (2) | 0.001 (2) | 0.005 (2) |
C18 | 0.035 (3) | 0.024 (2) | 0.040 (3) | 0.000 (2) | −0.001 (2) | 0.002 (2) |
O1 | 0.0263 (17) | 0.0318 (19) | 0.040 (2) | −0.0053 (14) | 0.0004 (15) | 0.0190 (16) |
O2 | 0.0288 (17) | 0.0260 (17) | 0.0321 (19) | −0.0064 (14) | −0.0015 (14) | 0.0159 (14) |
C4 | 0.025 (2) | 0.026 (2) | 0.026 (2) | 0.0013 (18) | −0.0012 (18) | 0.0033 (19) |
C2 | 0.028 (2) | 0.020 (2) | 0.023 (2) | −0.0039 (18) | 0.0000 (18) | 0.0034 (17) |
C1 | 0.025 (2) | 0.021 (2) | 0.024 (2) | −0.0011 (18) | −0.0006 (18) | 0.0056 (18) |
C5 | 0.030 (2) | 0.025 (2) | 0.026 (2) | 0.0005 (19) | −0.0003 (19) | 0.0097 (19) |
N2 | 0.028 (2) | 0.026 (2) | 0.033 (2) | −0.0047 (17) | 0.0012 (17) | 0.0111 (17) |
C15 | 0.031 (2) | 0.029 (2) | 0.025 (2) | −0.001 (2) | 0.0018 (19) | 0.0034 (19) |
C6 | 0.026 (2) | 0.019 (2) | 0.022 (2) | −0.0040 (17) | 0.0013 (18) | 0.0038 (17) |
C3 | 0.026 (2) | 0.021 (2) | 0.026 (2) | −0.0031 (18) | 0.0034 (18) | 0.0027 (18) |
C12 | 0.032 (3) | 0.032 (3) | 0.029 (3) | −0.013 (2) | 0.002 (2) | 0.001 (2) |
C16 | 0.037 (3) | 0.029 (3) | 0.024 (2) | −0.010 (2) | 0.000 (2) | 0.0003 (19) |
C13 | 0.033 (3) | 0.033 (3) | 0.031 (3) | −0.005 (2) | 0.007 (2) | 0.002 (2) |
C14 | 0.037 (3) | 0.024 (2) | 0.030 (3) | −0.009 (2) | 0.003 (2) | 0.005 (2) |
C7 | 0.026 (2) | 0.030 (3) | 0.043 (3) | −0.004 (2) | −0.005 (2) | 0.014 (2) |
N1 | 0.028 (2) | 0.0194 (19) | 0.027 (2) | −0.0010 (15) | −0.0012 (16) | 0.0087 (15) |
C10 | 0.025 (2) | 0.018 (2) | 0.028 (2) | 0.0007 (17) | 0.0005 (18) | 0.0035 (18) |
C9 | 0.023 (2) | 0.015 (2) | 0.032 (2) | 0.0007 (17) | 0.0014 (18) | 0.0065 (18) |
C11 | 0.051 (3) | 0.030 (3) | 0.027 (3) | −0.005 (2) | −0.002 (2) | 0.006 (2) |
C8 | 0.035 (3) | 0.015 (2) | 0.037 (3) | −0.0038 (19) | −0.002 (2) | 0.0057 (19) |
Geometric parameters (Å, º) top C17—C17i | 1.420 (13) | N2—C14 | 1.335 (7) |
C17—C12 | 1.502 (8) | N2—C15 | 1.354 (7) |
C17—H17A | 0.79 (8) | C15—C16 | 1.366 (7) |
C17—H17B | 1.08 (10) | C15—H15 | 0.9500 |
S1—C18 | 1.705 (6) | C3—H3 | 0.9500 |
S1—C21 | 1.733 (5) | C12—C16 | 1.393 (8) |
C21—C20 | 1.399 (7) | C12—C13 | 1.394 (7) |
C21—C21ii | 1.463 (10) | C16—H16 | 0.9500 |
C20—C19 | 1.441 (7) | C13—C14 | 1.380 (7) |
C20—H20 | 0.9500 | C13—H13 | 0.9500 |
C19—C18 | 1.374 (8) | C14—H14 | 0.9500 |
C19—H19 | 0.9500 | C7—H7A | 0.9800 |
C18—H18 | 0.9500 | C7—H7B | 0.9800 |
O1—C2 | 1.372 (6) | C7—H7C | 0.9800 |
O1—H1 | 0.8400 | N1—C10 | 1.349 (6) |
O2—C6 | 1.366 (6) | N1—C9 | 1.352 (6) |
O2—H2 | 0.8400 | C10—C9iii | 1.400 (7) |
C4—C3 | 1.386 (7) | C10—C11 | 1.498 (7) |
C4—C5 | 1.392 (7) | C9—C10iii | 1.400 (7) |
C4—H4 | 0.9500 | C9—C8 | 1.501 (6) |
C2—C3 | 1.399 (7) | C11—H11A | 0.9800 |
C2—C1 | 1.405 (6) | C11—H11B | 0.9800 |
C1—C6 | 1.400 (6) | C11—H11C | 0.9800 |
C1—C7 | 1.510 (7) | C8—H8A | 0.9800 |
C5—C6 | 1.397 (7) | C8—H8B | 0.9800 |
C5—H5 | 0.9500 | C8—H8C | 0.9800 |
| | | |
C17i—C17—C12 | 119.1 (7) | C4—C3—C2 | 119.2 (4) |
C17i—C17—H17A | 123 (6) | C4—C3—H3 | 120.4 |
C12—C17—H17A | 117 (6) | C2—C3—H3 | 120.4 |
C17i—C17—H17B | 72 (5) | C16—C12—C13 | 116.3 (5) |
C12—C17—H17B | 94 (5) | C16—C12—C17 | 120.3 (5) |
H17A—C17—H17B | 97 (7) | C13—C12—C17 | 123.4 (5) |
C18—S1—C21 | 92.4 (3) | C15—C16—C12 | 120.5 (5) |
C20—C21—C21ii | 127.6 (6) | C15—C16—H16 | 119.7 |
C20—C21—S1 | 111.3 (4) | C12—C16—H16 | 119.7 |
C21ii—C21—S1 | 121.1 (5) | C14—C13—C12 | 119.8 (5) |
C21—C20—C19 | 111.1 (5) | C14—C13—H13 | 120.1 |
C21—C20—H20 | 124.4 | C12—C13—H13 | 120.1 |
C19—C20—H20 | 124.4 | N2—C14—C13 | 123.8 (5) |
C18—C19—C20 | 113.0 (5) | N2—C14—H14 | 118.1 |
C18—C19—H19 | 123.5 | C13—C14—H14 | 118.1 |
C20—C19—H19 | 123.5 | C1—C7—H7A | 109.5 |
C19—C18—S1 | 112.2 (4) | C1—C7—H7B | 109.5 |
C19—C18—H18 | 123.9 | H7A—C7—H7B | 109.5 |
S1—C18—H18 | 123.9 | C1—C7—H7C | 109.5 |
C2—O1—H1 | 109.5 | H7A—C7—H7C | 109.5 |
C6—O2—H2 | 109.5 | H7B—C7—H7C | 109.5 |
C3—C4—C5 | 120.9 (4) | C10—N1—C9 | 119.1 (4) |
C3—C4—H4 | 119.6 | N1—C10—C9iii | 120.4 (4) |
C5—C4—H4 | 119.6 | N1—C10—C11 | 117.9 (4) |
O1—C2—C3 | 121.6 (4) | C9iii—C10—C11 | 121.7 (4) |
O1—C2—C1 | 117.2 (4) | N1—C9—C10iii | 120.5 (4) |
C3—C2—C1 | 121.2 (4) | N1—C9—C8 | 116.7 (4) |
C6—C1—C2 | 118.2 (4) | C10iii—C9—C8 | 122.8 (4) |
C6—C1—C7 | 120.4 (4) | C10—C11—H11A | 109.5 |
C2—C1—C7 | 121.4 (4) | C10—C11—H11B | 109.5 |
C4—C5—C6 | 119.5 (4) | H11A—C11—H11B | 109.5 |
C4—C5—H5 | 120.3 | C10—C11—H11C | 109.5 |
C6—C5—H5 | 120.3 | H11A—C11—H11C | 109.5 |
C14—N2—C15 | 116.4 (4) | H11B—C11—H11C | 109.5 |
N2—C15—C16 | 123.3 (5) | C9—C8—H8A | 109.5 |
N2—C15—H15 | 118.4 | C9—C8—H8B | 109.5 |
C16—C15—H15 | 118.4 | H8A—C8—H8B | 109.5 |
O2—C6—C5 | 122.0 (4) | C9—C8—H8C | 109.5 |
O2—C6—C1 | 117.0 (4) | H8A—C8—H8C | 109.5 |
C5—C6—C1 | 121.0 (4) | H8B—C8—H8C | 109.5 |
Symmetry codes: (i) −x, −y, −z; (ii) −x+1, −y+2, −z+1; (iii) −x, −y+2, −z+1. |
Crystal data top C75H75N8O6 | V = 1533.34 (11) Å3 |
Mr = 1184.43 | Z = 1 |
Triclinic, P1 | F(000) = 629 |
a = 7.4611 (3) Å | Dx = 1.283 Mg m−3 |
b = 8.7285 (4) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 23.6219 (10) Å | µ = 0.08 mm−1 |
α = 92.850 (1)° | T = 150 K |
β = 91.347 (1)° | Block, pale yellow |
γ = 93.317 (1)° | 0.61 × 0.32 × 0.24 mm |
Data collection top Bruker P4 diffractometer | 6163 reflections with I > 2σ(I) |
Radiation source: sealed tube | Rint = 0.023 |
ω scans | θmax = 27.6°, θmin = 3.2° |
Absorption correction: analytical Bruker, AXS, 2006 | h = −9→9 |
Tmin = 0.969, Tmax = 0.981 | k = −11→11 |
39279 measured reflections | l = −30→30 |
7056 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.055 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.136 | w = 1/[σ2(Fo2) + (0.0472P)2 + 1.087P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max < 0.001 |
7056 reflections | Δρmax = 0.37 e Å−3 |
434 parameters | Δρmin = −0.28 e Å−3 |
Crystal data top C75H75N8O6 | γ = 93.317 (1)° |
Mr = 1184.43 | V = 1533.34 (11) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.4611 (3) Å | Mo Kα radiation |
b = 8.7285 (4) Å | µ = 0.08 mm−1 |
c = 23.6219 (10) Å | T = 150 K |
α = 92.850 (1)° | 0.61 × 0.32 × 0.24 mm |
β = 91.347 (1)° | |
Data collection top Bruker P4 diffractometer | 7056 independent reflections |
Absorption correction: analytical Bruker, AXS, 2006 | 6163 reflections with I > 2σ(I) |
Tmin = 0.969, Tmax = 0.981 | Rint = 0.023 |
39279 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.055 | 0 restraints |
wR(F2) = 0.136 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.09 | Δρmax = 0.37 e Å−3 |
7056 reflections | Δρmin = −0.28 e Å−3 |
434 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
H22A | 1.073 (3) | 0.599 (2) | 0.4582 (8) | 0.034 (5)* | |
H22B | 0.987 (2) | 0.425 (2) | 0.4444 (8) | 0.027 (5)* | |
C1 | 0.05896 (19) | 1.09135 (16) | 0.38386 (6) | 0.0182 (3) | |
C2 | 0.2036 (2) | 1.00323 (16) | 0.39709 (6) | 0.0186 (3) | |
C3 | 0.3699 (2) | 1.02805 (18) | 0.37281 (7) | 0.0233 (3) | |
H3 | 0.4667 | 0.9672 | 0.3823 | 0.028* | |
C4 | 0.3931 (2) | 1.14273 (18) | 0.33457 (7) | 0.0253 (3) | |
H4 | 0.5071 | 1.1610 | 0.3183 | 0.030* | |
C5 | 0.2525 (2) | 1.23083 (18) | 0.31985 (7) | 0.0247 (3) | |
H5 | 0.2693 | 1.3086 | 0.2934 | 0.030* | |
C6 | 0.0860 (2) | 1.20406 (17) | 0.34430 (6) | 0.0209 (3) | |
C7 | −0.11880 (19) | 1.06719 (18) | 0.41171 (6) | 0.0217 (3) | |
H7A | −0.1140 | 1.1216 | 0.4491 | 0.033* | |
H7B | −0.1448 | 0.9572 | 0.4161 | 0.033* | |
H7C | −0.2135 | 1.1071 | 0.3881 | 0.033* | |
C8 | 0.0808 (2) | 1.61215 (18) | 0.24794 (7) | 0.0258 (3) | |
C9 | 0.0887 (2) | 1.70944 (18) | 0.20271 (7) | 0.0251 (3) | |
C10 | −0.0320 (2) | 1.51123 (18) | 0.14223 (7) | 0.0249 (3) | |
C11 | −0.0388 (2) | 1.41367 (18) | 0.18738 (7) | 0.0254 (3) | |
C12 | 0.1431 (3) | 1.6651 (2) | 0.30693 (8) | 0.0387 (4) | |
H12A | 0.1101 | 1.5854 | 0.3332 | 0.058* | |
H12B | 0.0861 | 1.7599 | 0.3181 | 0.058* | |
H12C | 0.2739 | 1.6845 | 0.3079 | 0.058* | |
C13 | 0.1584 (3) | 1.87401 (19) | 0.21062 (9) | 0.0378 (4) | |
H13A | 0.1631 | 1.9203 | 0.1737 | 0.057* | |
H13B | 0.2792 | 1.8787 | 0.2280 | 0.057* | |
H13C | 0.0783 | 1.9304 | 0.2353 | 0.057* | |
C14 | −0.0966 (3) | 1.4577 (2) | 0.08351 (7) | 0.0366 (4) | |
H14A | −0.0728 | 1.5400 | 0.0575 | 0.055* | |
H14B | −0.2260 | 1.4309 | 0.0836 | 0.055* | |
H14C | −0.0333 | 1.3672 | 0.0711 | 0.055* | |
C15 | −0.1078 (3) | 1.24893 (19) | 0.18044 (9) | 0.0385 (4) | |
H15A | −0.0831 | 1.1970 | 0.2154 | 0.058* | |
H15B | −0.0479 | 1.1981 | 0.1488 | 0.058* | |
H15C | −0.2377 | 1.2440 | 0.1726 | 0.058* | |
C17 | 0.5907 (2) | 0.77840 (18) | 0.47965 (7) | 0.0245 (3) | |
H17 | 0.5697 | 0.8763 | 0.4968 | 0.029* | |
C18 | 0.7589 (2) | 0.72284 (17) | 0.48693 (7) | 0.0239 (3) | |
H18 | 0.8502 | 0.7822 | 0.5082 | 0.029* | |
C19 | 0.7935 (2) | 0.57950 (17) | 0.46291 (6) | 0.0201 (3) | |
C20 | 0.6520 (2) | 0.49820 (17) | 0.43325 (6) | 0.0220 (3) | |
H20 | 0.6679 | 0.3985 | 0.4168 | 0.026* | |
C21 | 0.4878 (2) | 0.56340 (17) | 0.42775 (6) | 0.0226 (3) | |
H21 | 0.3934 | 0.5061 | 0.4071 | 0.027* | |
C22 | 0.9776 (2) | 0.51781 (19) | 0.46924 (6) | 0.0234 (3) | |
N1 | 0.45545 (17) | 0.70285 (15) | 0.44996 (5) | 0.0224 (3) | |
N2 | 0.0155 (2) | 1.46641 (15) | 0.23955 (6) | 0.0272 (3) | |
N3 | 0.03111 (19) | 1.65743 (15) | 0.15070 (6) | 0.0262 (3) | |
O1 | 0.17253 (14) | 0.89257 (12) | 0.43525 (5) | 0.0238 (2) | |
H1 | 0.2591 | 0.8353 | 0.4358 | 0.036* | |
O2 | −0.05784 (16) | 1.28662 (14) | 0.33110 (5) | 0.0295 (3) | |
H2 | −0.0331 | 1.3407 | 0.3036 | 0.044* | |
C23 | 0.5759 (2) | 0.5921 (2) | 0.23328 (7) | 0.0343 (4) | |
C24 | 0.6406 (3) | 0.6229 (3) | 0.29041 (8) | 0.0488 (5) | |
H24 | 0.6375 | 0.5424 | 0.3161 | 0.059* | |
C25 | 0.7055 (3) | 0.7639 (3) | 0.30811 (10) | 0.0548 (6) | |
H25 | 0.7465 | 0.7828 | 0.3463 | 0.066* | |
C26 | 0.7134 (3) | 0.8842 (3) | 0.27056 (10) | 0.0514 (6) | |
H26 | 0.7587 | 0.9838 | 0.2839 | 0.062* | |
C27 | 0.6568 (3) | 0.8600 (2) | 0.21509 (10) | 0.0446 (5) | |
H27 | 0.6659 | 0.9420 | 0.1901 | 0.054* | |
C28 | 0.5842 (2) | 0.7118 (2) | 0.19454 (8) | 0.0333 (4) | |
C29 | 0.5205 (2) | 0.6776 (2) | 0.13933 (8) | 0.0339 (4) | |
H29 | 0.5228 | 0.7553 | 0.1125 | 0.041* | |
C30 | 0.4533 (2) | 0.5295 (2) | 0.12335 (7) | 0.0324 (4) | |
C31 | 0.3917 (3) | 0.4845 (3) | 0.06710 (8) | 0.0450 (5) | |
H31 | 0.3913 | 0.5584 | 0.0389 | 0.054* | |
C32 | 0.3338 (3) | 0.3374 (3) | 0.05361 (10) | 0.0587 (7) | |
H32 | 0.2964 | 0.3083 | 0.0157 | 0.070* | |
C33 | 0.3284 (4) | 0.2270 (3) | 0.09495 (11) | 0.0646 (8) | |
H33 | 0.2857 | 0.1245 | 0.0847 | 0.077* | |
C34 | 0.3831 (3) | 0.2647 (2) | 0.14931 (10) | 0.0516 (6) | |
H34 | 0.3768 | 0.1891 | 0.1769 | 0.062* | |
C35 | 0.4501 (2) | 0.4177 (2) | 0.16524 (8) | 0.0335 (4) | |
N4 | 0.5096 (2) | 0.44878 (19) | 0.21887 (6) | 0.0380 (4) | |
C36 | 0.3269 (4) | 0.9247 (4) | −0.03392 (14) | 0.0263 (6) | 0.5 |
H36A | 0.4127 | 1.0092 | −0.0210 | 0.039* | 0.5 |
H36B | 0.3298 | 0.9105 | −0.0753 | 0.039* | 0.5 |
H36C | 0.3593 | 0.8300 | −0.0167 | 0.039* | 0.5 |
C37 | 0.1664 (3) | 0.9572 (2) | −0.01907 (9) | 0.0451 (5) | |
C38 | 0.0928 (3) | 0.8914 (2) | 0.02825 (9) | 0.0498 (6) | |
C39 | −0.0723 (3) | 0.9334 (2) | 0.04711 (9) | 0.0497 (6) | |
O3 | −0.1319 (3) | 0.8653 (3) | 0.08669 (10) | 0.0319 (5) | 0.5 |
H3A | −0.0514 | 0.8146 | 0.1009 | 0.048* | 0.5 |
O4 | 0.1701 (4) | 0.7986 (3) | 0.05950 (11) | 0.0371 (6) | 0.5 |
H4A | 0.0985 | 0.7674 | 0.0839 | 0.056* | 0.5 |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C1 | 0.0208 (7) | 0.0180 (7) | 0.0156 (6) | 0.0024 (5) | −0.0013 (5) | −0.0014 (5) |
C2 | 0.0229 (7) | 0.0178 (6) | 0.0152 (6) | 0.0025 (5) | −0.0006 (5) | 0.0007 (5) |
C3 | 0.0216 (7) | 0.0246 (7) | 0.0248 (8) | 0.0081 (6) | 0.0011 (6) | 0.0035 (6) |
C4 | 0.0241 (8) | 0.0266 (8) | 0.0257 (8) | 0.0024 (6) | 0.0067 (6) | 0.0031 (6) |
C5 | 0.0316 (8) | 0.0211 (7) | 0.0222 (7) | 0.0031 (6) | 0.0036 (6) | 0.0053 (6) |
C6 | 0.0254 (7) | 0.0197 (7) | 0.0181 (7) | 0.0059 (6) | −0.0016 (6) | 0.0010 (5) |
C7 | 0.0182 (7) | 0.0250 (7) | 0.0219 (7) | 0.0024 (6) | −0.0013 (5) | 0.0016 (6) |
C8 | 0.0294 (8) | 0.0223 (7) | 0.0256 (8) | 0.0058 (6) | −0.0057 (6) | −0.0019 (6) |
C9 | 0.0244 (8) | 0.0197 (7) | 0.0313 (8) | 0.0030 (6) | −0.0012 (6) | 0.0008 (6) |
C10 | 0.0278 (8) | 0.0244 (8) | 0.0226 (7) | 0.0056 (6) | −0.0017 (6) | 0.0001 (6) |
C11 | 0.0307 (8) | 0.0192 (7) | 0.0262 (8) | 0.0031 (6) | −0.0026 (6) | −0.0002 (6) |
C12 | 0.0463 (11) | 0.0376 (10) | 0.0311 (9) | 0.0069 (8) | −0.0144 (8) | −0.0071 (7) |
C13 | 0.0358 (10) | 0.0208 (8) | 0.0564 (12) | −0.0007 (7) | 0.0017 (8) | −0.0004 (8) |
C14 | 0.0438 (10) | 0.0421 (10) | 0.0233 (8) | 0.0052 (8) | −0.0052 (7) | −0.0032 (7) |
C15 | 0.0526 (12) | 0.0199 (8) | 0.0420 (10) | −0.0011 (8) | −0.0023 (9) | −0.0018 (7) |
C17 | 0.0278 (8) | 0.0191 (7) | 0.0272 (8) | 0.0075 (6) | −0.0019 (6) | 0.0006 (6) |
C18 | 0.0239 (7) | 0.0207 (7) | 0.0269 (8) | 0.0025 (6) | −0.0064 (6) | −0.0005 (6) |
C19 | 0.0219 (7) | 0.0218 (7) | 0.0174 (7) | 0.0055 (6) | −0.0011 (5) | 0.0045 (5) |
C20 | 0.0272 (8) | 0.0198 (7) | 0.0193 (7) | 0.0055 (6) | −0.0024 (6) | 0.0005 (5) |
C21 | 0.0232 (7) | 0.0235 (7) | 0.0211 (7) | 0.0006 (6) | −0.0036 (6) | 0.0027 (6) |
C22 | 0.0221 (7) | 0.0263 (8) | 0.0227 (8) | 0.0083 (6) | −0.0017 (6) | 0.0017 (6) |
N1 | 0.0214 (6) | 0.0233 (6) | 0.0234 (6) | 0.0061 (5) | −0.0002 (5) | 0.0063 (5) |
N2 | 0.0369 (8) | 0.0206 (6) | 0.0244 (7) | 0.0048 (6) | −0.0045 (6) | 0.0034 (5) |
N3 | 0.0304 (7) | 0.0235 (7) | 0.0256 (7) | 0.0039 (5) | 0.0006 (5) | 0.0060 (5) |
O1 | 0.0223 (5) | 0.0251 (6) | 0.0258 (6) | 0.0080 (4) | 0.0033 (4) | 0.0096 (4) |
O2 | 0.0312 (6) | 0.0318 (6) | 0.0282 (6) | 0.0127 (5) | 0.0026 (5) | 0.0134 (5) |
C23 | 0.0313 (9) | 0.0426 (10) | 0.0277 (9) | −0.0038 (7) | 0.0110 (7) | −0.0104 (7) |
C24 | 0.0458 (12) | 0.0707 (15) | 0.0283 (10) | 0.0009 (10) | 0.0092 (8) | −0.0136 (9) |
C25 | 0.0423 (12) | 0.0776 (17) | 0.0411 (12) | −0.0017 (11) | 0.0082 (9) | −0.0298 (12) |
C26 | 0.0315 (10) | 0.0510 (12) | 0.0670 (15) | −0.0051 (9) | 0.0097 (9) | −0.0402 (12) |
C27 | 0.0332 (10) | 0.0338 (10) | 0.0651 (14) | −0.0047 (8) | 0.0157 (9) | −0.0133 (9) |
C28 | 0.0259 (8) | 0.0308 (9) | 0.0417 (10) | −0.0039 (7) | 0.0123 (7) | −0.0102 (7) |
C29 | 0.0324 (9) | 0.0313 (9) | 0.0386 (10) | 0.0014 (7) | 0.0108 (7) | 0.0044 (7) |
C30 | 0.0284 (8) | 0.0395 (10) | 0.0284 (8) | −0.0031 (7) | 0.0068 (7) | −0.0050 (7) |
C31 | 0.0384 (10) | 0.0641 (14) | 0.0310 (10) | −0.0007 (9) | 0.0012 (8) | −0.0076 (9) |
C32 | 0.0485 (13) | 0.0816 (18) | 0.0405 (12) | −0.0161 (12) | 0.0013 (10) | −0.0271 (12) |
C33 | 0.0655 (16) | 0.0561 (14) | 0.0649 (16) | −0.0325 (12) | 0.0194 (12) | −0.0351 (12) |
C34 | 0.0624 (14) | 0.0364 (11) | 0.0526 (13) | −0.0211 (10) | 0.0189 (11) | −0.0104 (9) |
C35 | 0.0358 (9) | 0.0320 (9) | 0.0310 (9) | −0.0097 (7) | 0.0113 (7) | −0.0065 (7) |
N4 | 0.0455 (9) | 0.0389 (9) | 0.0286 (8) | −0.0077 (7) | 0.0125 (7) | −0.0015 (6) |
C36 | 0.0249 (16) | 0.0274 (16) | 0.0276 (16) | 0.0055 (12) | 0.0070 (12) | 0.0033 (12) |
C37 | 0.0585 (13) | 0.0294 (9) | 0.0447 (11) | −0.0161 (9) | −0.0246 (10) | 0.0079 (8) |
C38 | 0.0661 (15) | 0.0324 (10) | 0.0483 (12) | −0.0183 (10) | −0.0303 (11) | 0.0155 (9) |
C39 | 0.0681 (15) | 0.0315 (10) | 0.0465 (12) | −0.0203 (10) | −0.0301 (11) | 0.0141 (9) |
O3 | 0.0363 (13) | 0.0364 (13) | 0.0256 (12) | 0.0095 (10) | 0.0068 (10) | 0.0162 (10) |
O4 | 0.0410 (14) | 0.0374 (14) | 0.0358 (14) | 0.0091 (11) | 0.0083 (11) | 0.0203 (11) |
Geometric parameters (Å, º) top C1—C2 | 1.399 (2) | C20—H20 | 0.9500 |
C1—C6 | 1.400 (2) | C21—N1 | 1.339 (2) |
C1—C7 | 1.503 (2) | C21—H21 | 0.9500 |
C2—O1 | 1.3675 (17) | C22—C22i | 1.534 (3) |
C2—C3 | 1.389 (2) | C22—H22A | 1.02 (2) |
C3—C4 | 1.387 (2) | C22—H22B | 0.98 (2) |
C3—H3 | 0.9500 | O1—H1 | 0.8400 |
C4—C5 | 1.384 (2) | O2—H2 | 0.8400 |
C4—H4 | 0.9500 | C23—N4 | 1.343 (2) |
C5—C6 | 1.395 (2) | C23—C28 | 1.423 (3) |
C5—H5 | 0.9500 | C23—C24 | 1.430 (3) |
C6—O2 | 1.3656 (18) | C24—C25 | 1.340 (3) |
C7—H7A | 0.9800 | C24—H24 | 0.9500 |
C7—H7B | 0.9800 | C25—C26 | 1.408 (4) |
C7—H7C | 0.9800 | C25—H25 | 0.9500 |
C8—N2 | 1.339 (2) | C26—C27 | 1.370 (3) |
C8—C9 | 1.398 (2) | C26—H26 | 0.9500 |
C8—C12 | 1.501 (2) | C27—C28 | 1.431 (2) |
C9—N3 | 1.341 (2) | C27—H27 | 0.9500 |
C9—C13 | 1.500 (2) | C28—C29 | 1.390 (3) |
C10—N3 | 1.338 (2) | C29—C30 | 1.390 (3) |
C10—C11 | 1.397 (2) | C29—H29 | 0.9500 |
C10—C14 | 1.501 (2) | C30—C35 | 1.424 (3) |
C11—N2 | 1.339 (2) | C30—C31 | 1.425 (3) |
C11—C15 | 1.499 (2) | C31—C32 | 1.351 (3) |
C12—H12A | 0.9800 | C31—H31 | 0.9500 |
C12—H12B | 0.9800 | C32—C33 | 1.405 (4) |
C12—H12C | 0.9800 | C32—H32 | 0.9500 |
C13—H13A | 0.9800 | C33—C34 | 1.357 (3) |
C13—H13B | 0.9800 | C33—H33 | 0.9500 |
C13—H13C | 0.9800 | C34—C35 | 1.427 (3) |
C14—H14A | 0.9800 | C34—H34 | 0.9500 |
C14—H14B | 0.9800 | C35—N4 | 1.342 (2) |
C14—H14C | 0.9800 | C36—C37 | 1.299 (4) |
C15—H15A | 0.9800 | C36—H36A | 0.9800 |
C15—H15B | 0.9800 | C36—H36B | 0.9800 |
C15—H15C | 0.9800 | C36—H36C | 0.9800 |
C17—N1 | 1.337 (2) | C37—C38 | 1.392 (3) |
C17—C18 | 1.382 (2) | C37—C39ii | 1.401 (3) |
C17—H17 | 0.9500 | C38—O4 | 1.276 (3) |
C18—C19 | 1.388 (2) | C38—C39 | 1.383 (4) |
C18—H18 | 0.9500 | C39—O3 | 1.212 (3) |
C19—C20 | 1.392 (2) | C39—C37ii | 1.401 (3) |
C19—C22 | 1.511 (2) | O3—H3A | 0.8400 |
C20—C21 | 1.386 (2) | O4—H4A | 0.8400 |
| | | |
C2—C1—C6 | 117.75 (13) | N1—C21—C20 | 123.43 (14) |
C2—C1—C7 | 121.15 (13) | N1—C21—H21 | 118.3 |
C6—C1—C7 | 121.09 (13) | C20—C21—H21 | 118.3 |
O1—C2—C3 | 122.04 (13) | C19—C22—C22i | 112.07 (16) |
O1—C2—C1 | 116.47 (13) | C19—C22—H22A | 109.7 (11) |
C3—C2—C1 | 121.48 (13) | C22i—C22—H22A | 106.2 (11) |
C4—C3—C2 | 119.26 (14) | C19—C22—H22B | 110.5 (11) |
C4—C3—H3 | 120.4 | C22i—C22—H22B | 109.7 (11) |
C2—C3—H3 | 120.4 | H22A—C22—H22B | 108.5 (16) |
C5—C4—C3 | 120.92 (15) | C17—N1—C21 | 116.44 (13) |
C5—C4—H4 | 119.5 | C11—N2—C8 | 119.61 (14) |
C3—C4—H4 | 119.5 | C10—N3—C9 | 119.56 (13) |
C4—C5—C6 | 119.19 (14) | C2—O1—H1 | 109.5 |
C4—C5—H5 | 120.4 | C6—O2—H2 | 109.5 |
C6—C5—H5 | 120.4 | N4—C23—C28 | 123.03 (16) |
O2—C6—C5 | 121.79 (13) | N4—C23—C24 | 117.41 (19) |
O2—C6—C1 | 116.83 (13) | C28—C23—C24 | 119.56 (18) |
C5—C6—C1 | 121.37 (14) | C25—C24—C23 | 120.7 (2) |
C1—C7—H7A | 109.5 | C25—C24—H24 | 119.6 |
C1—C7—H7B | 109.5 | C23—C24—H24 | 119.6 |
H7A—C7—H7B | 109.5 | C24—C25—C26 | 120.6 (2) |
C1—C7—H7C | 109.5 | C24—C25—H25 | 119.7 |
H7A—C7—H7C | 109.5 | C26—C25—H25 | 119.7 |
H7B—C7—H7C | 109.5 | C27—C26—C25 | 121.02 (19) |
N2—C8—C9 | 120.15 (14) | C27—C26—H26 | 119.5 |
N2—C8—C12 | 117.65 (15) | C25—C26—H26 | 119.5 |
C9—C8—C12 | 122.21 (15) | C26—C27—C28 | 120.3 (2) |
N3—C9—C8 | 120.22 (14) | C26—C27—H27 | 119.8 |
N3—C9—C13 | 118.08 (15) | C28—C27—H27 | 119.8 |
C8—C9—C13 | 121.69 (15) | C29—C28—C23 | 118.00 (16) |
N3—C10—C11 | 120.21 (14) | C29—C28—C27 | 124.23 (19) |
N3—C10—C14 | 117.97 (15) | C23—C28—C27 | 117.77 (18) |
C11—C10—C14 | 121.82 (15) | C28—C29—C30 | 119.89 (17) |
N2—C11—C10 | 120.23 (14) | C28—C29—H29 | 120.1 |
N2—C11—C15 | 117.19 (15) | C30—C29—H29 | 120.1 |
C10—C11—C15 | 122.57 (15) | C29—C30—C35 | 117.93 (16) |
C8—C12—H12A | 109.5 | C29—C30—C31 | 123.10 (19) |
C8—C12—H12B | 109.5 | C35—C30—C31 | 118.96 (17) |
H12A—C12—H12B | 109.5 | C32—C31—C30 | 120.4 (2) |
C8—C12—H12C | 109.5 | C32—C31—H31 | 119.8 |
H12A—C12—H12C | 109.5 | C30—C31—H31 | 119.8 |
H12B—C12—H12C | 109.5 | C31—C32—C33 | 120.8 (2) |
C9—C13—H13A | 109.5 | C31—C32—H32 | 119.6 |
C9—C13—H13B | 109.5 | C33—C32—H32 | 119.6 |
H13A—C13—H13B | 109.5 | C34—C33—C32 | 120.9 (2) |
C9—C13—H13C | 109.5 | C34—C33—H33 | 119.5 |
H13A—C13—H13C | 109.5 | C32—C33—H33 | 119.5 |
H13B—C13—H13C | 109.5 | C33—C34—C35 | 120.2 (2) |
C10—C14—H14A | 109.5 | C33—C34—H34 | 119.9 |
C10—C14—H14B | 109.5 | C35—C34—H34 | 119.9 |
H14A—C14—H14B | 109.5 | N4—C35—C30 | 123.05 (16) |
C10—C14—H14C | 109.5 | N4—C35—C34 | 118.38 (18) |
H14A—C14—H14C | 109.5 | C30—C35—C34 | 118.56 (18) |
H14B—C14—H14C | 109.5 | C23—N4—C35 | 118.09 (16) |
C11—C15—H15A | 109.5 | C37—C36—H36A | 109.5 |
C11—C15—H15B | 109.5 | C37—C36—H36B | 109.5 |
H15A—C15—H15B | 109.5 | H36A—C36—H36B | 109.5 |
C11—C15—H15C | 109.5 | C37—C36—H36C | 109.5 |
H15A—C15—H15C | 109.5 | H36A—C36—H36C | 109.5 |
H15B—C15—H15C | 109.5 | H36B—C36—H36C | 109.5 |
N1—C17—C18 | 124.03 (14) | C36—C37—C38 | 119.4 (2) |
N1—C17—H17 | 118.0 | C36—C37—C39ii | 121.0 (2) |
C18—C17—H17 | 118.0 | C38—C37—C39ii | 119.5 (2) |
C17—C18—C19 | 119.47 (14) | O4—C38—C39 | 114.4 (2) |
C17—C18—H18 | 120.3 | O4—C38—C37 | 125.4 (3) |
C19—C18—H18 | 120.3 | C39—C38—C37 | 120.11 (19) |
C18—C19—C20 | 116.88 (14) | O3—C39—C38 | 116.3 (2) |
C18—C19—C22 | 120.42 (14) | O3—C39—C37ii | 123.2 (3) |
C20—C19—C22 | 122.70 (14) | C38—C39—C37ii | 120.4 (2) |
C21—C20—C19 | 119.71 (14) | C39—O3—H3A | 109.5 |
C21—C20—H20 | 120.1 | C38—O4—H4A | 109.5 |
C19—C20—H20 | 120.1 | | |
| | | |
C6—C1—C2—O1 | −179.10 (12) | C13—C9—N3—C10 | −179.93 (15) |
C7—C1—C2—O1 | 1.6 (2) | N4—C23—C24—C25 | −178.74 (19) |
C6—C1—C2—C3 | 1.2 (2) | C28—C23—C24—C25 | 1.4 (3) |
C7—C1—C2—C3 | −178.01 (14) | C23—C24—C25—C26 | −0.8 (3) |
O1—C2—C3—C4 | −179.66 (14) | C24—C25—C26—C27 | −0.6 (3) |
C1—C2—C3—C4 | 0.0 (2) | C25—C26—C27—C28 | 1.5 (3) |
C2—C3—C4—C5 | −0.9 (2) | N4—C23—C28—C29 | 0.0 (3) |
C3—C4—C5—C6 | 0.5 (2) | C24—C23—C28—C29 | 179.84 (17) |
C4—C5—C6—O2 | −179.54 (14) | N4—C23—C28—C27 | 179.64 (17) |
C4—C5—C6—C1 | 0.8 (2) | C24—C23—C28—C27 | −0.5 (3) |
C2—C1—C6—O2 | 178.68 (13) | C26—C27—C28—C29 | 178.72 (18) |
C7—C1—C6—O2 | −2.1 (2) | C26—C27—C28—C23 | −0.9 (3) |
C2—C1—C6—C5 | −1.6 (2) | C23—C28—C29—C30 | −0.7 (3) |
C7—C1—C6—C5 | 177.63 (14) | C27—C28—C29—C30 | 179.61 (17) |
N2—C8—C9—N3 | −0.1 (2) | C28—C29—C30—C35 | 1.0 (3) |
C12—C8—C9—N3 | −179.85 (16) | C28—C29—C30—C31 | −177.69 (17) |
N2—C8—C9—C13 | 179.08 (15) | C29—C30—C31—C32 | 177.6 (2) |
C12—C8—C9—C13 | −0.7 (3) | C35—C30—C31—C32 | −1.0 (3) |
N3—C10—C11—N2 | 1.0 (2) | C30—C31—C32—C33 | 1.8 (4) |
C14—C10—C11—N2 | −178.18 (16) | C31—C32—C33—C34 | −0.8 (4) |
N3—C10—C11—C15 | −179.90 (16) | C32—C33—C34—C35 | −1.0 (4) |
C14—C10—C11—C15 | 1.0 (3) | C29—C30—C35—N4 | −0.4 (3) |
N1—C17—C18—C19 | −0.6 (3) | C31—C30—C35—N4 | 178.28 (18) |
C17—C18—C19—C20 | −1.1 (2) | C29—C30—C35—C34 | −179.39 (18) |
C17—C18—C19—C22 | 178.68 (14) | C31—C30—C35—C34 | −0.7 (3) |
C18—C19—C20—C21 | 1.6 (2) | C33—C34—C35—N4 | −177.3 (2) |
C22—C19—C20—C21 | −178.22 (14) | C33—C34—C35—C30 | 1.7 (3) |
C19—C20—C21—N1 | −0.4 (2) | C28—C23—N4—C35 | 0.6 (3) |
C18—C19—C22—C22i | 67.6 (2) | C24—C23—N4—C35 | −179.31 (17) |
C20—C19—C22—C22i | −112.58 (19) | C30—C35—N4—C23 | −0.3 (3) |
C18—C17—N1—C21 | 1.9 (2) | C34—C35—N4—C23 | 178.64 (18) |
C20—C21—N1—C17 | −1.4 (2) | C36—C37—C38—O4 | −0.3 (4) |
C10—C11—N2—C8 | −1.8 (2) | C39ii—C37—C38—O4 | −175.1 (2) |
C15—C11—N2—C8 | 179.04 (16) | C36—C37—C38—C39 | 175.2 (2) |
C9—C8—N2—C11 | 1.3 (2) | C39ii—C37—C38—C39 | 0.4 (3) |
C12—C8—N2—C11 | −178.86 (16) | O4—C38—C39—O3 | −7.8 (3) |
C11—C10—N3—C9 | 0.3 (2) | C37—C38—C39—O3 | 176.2 (2) |
C14—C10—N3—C9 | 179.50 (15) | O4—C38—C39—C37ii | 175.6 (2) |
C8—C9—N3—C10 | −0.8 (2) | C37—C38—C39—C37ii | −0.4 (3) |
Symmetry codes: (i) −x+2, −y+1, −z+1; (ii) −x, −y+2, −z. |
(MRE_TMP_DPE-II_ACR_TMBQ)
top Crystal data top C77H79N8O5 | V = 1537.18 (10) Å3 |
Mr = 1196.48 | Z = 1 |
Triclinic, P1 | F(000) = 637 |
a = 7.4709 (3) Å | Dx = 1.292 Mg m−3 |
b = 8.7326 (3) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 23.6381 (9) Å | µ = 0.08 mm−1 |
α = 92.857 (1)° | T = 293 K |
β = 91.317 (1)° | Block, brown |
γ = 93.293 (1)° | 0.53 × 0.18 × 0.16 mm |
Data collection top CCD area detector diffractometer | 5177 reflections with I > 2σ(I) |
Radiation source: sealed tube | Rint = 0.048 |
phi and ω scans | θmax = 27.6°, θmin = 3.2° |
Absorption correction: analytical Bruker, AXS, 2008 | h = −9→9 |
Tmin = 0.982, Tmax = 0.987 | k = −11→11 |
80029 measured reflections | l = −30→30 |
7136 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.059 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.164 | w = 1/[σ2(Fo2) + (0.0749P)2 + 1.0559P] where P = (Fo2 + 2Fc2)/3 |
S = 1.03 | (Δ/σ)max = 0.048 |
7136 reflections | Δρmax = 0.42 e Å−3 |
432 parameters | Δρmin = −0.44 e Å−3 |
Crystal data top C77H79N8O5 | γ = 93.293 (1)° |
Mr = 1196.48 | V = 1537.18 (10) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.4709 (3) Å | Mo Kα radiation |
b = 8.7326 (3) Å | µ = 0.08 mm−1 |
c = 23.6381 (9) Å | T = 293 K |
α = 92.857 (1)° | 0.53 × 0.18 × 0.16 mm |
β = 91.317 (1)° | |
Data collection top CCD area detector diffractometer | 7136 independent reflections |
Absorption correction: analytical Bruker, AXS, 2008 | 5177 reflections with I > 2σ(I) |
Tmin = 0.982, Tmax = 0.987 | Rint = 0.048 |
80029 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.059 | 0 restraints |
wR(F2) = 0.164 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.03 | Δρmax = 0.42 e Å−3 |
7136 reflections | Δρmin = −0.44 e Å−3 |
432 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
C1 | 0.4136 (2) | −0.2033 (2) | 0.15567 (7) | 0.0218 (4) | |
C2 | 0.4408 (2) | −0.09129 (19) | 0.11618 (7) | 0.0188 (4) | |
C3 | 0.2959 (2) | −0.00301 (19) | 0.10292 (7) | 0.0200 (4) | |
C4 | 0.1301 (2) | −0.0283 (2) | 0.12717 (8) | 0.0244 (4) | |
H4 | 0.0354 | 0.0311 | 0.1179 | 0.029* | |
C5 | 0.1069 (3) | −0.1426 (2) | 0.16528 (8) | 0.0267 (4) | |
H5 | −0.0046 | −0.1606 | 0.1812 | 0.032* | |
C6 | 0.2473 (3) | −0.2305 (2) | 0.18011 (8) | 0.0263 (4) | |
H6 | 0.2311 | −0.3066 | 0.2060 | 0.032* | |
C7 | 0.6180 (2) | −0.0669 (2) | 0.08829 (8) | 0.0236 (4) | |
H7A | 0.7108 | −0.1058 | 0.1114 | 0.035* | |
H7B | 0.6431 | 0.0408 | 0.0839 | 0.035* | |
H7C | 0.6134 | −0.1203 | 0.0517 | 0.035* | |
C8 | 0.4194 (3) | −0.6116 (2) | 0.25193 (8) | 0.0269 (4) | |
C9 | 0.4114 (3) | −0.7095 (2) | 0.29709 (8) | 0.0265 (4) | |
C10 | 0.5317 (3) | −0.5116 (2) | 0.35761 (8) | 0.0259 (4) | |
C11 | 0.5385 (3) | −0.4139 (2) | 0.31252 (8) | 0.0267 (4) | |
C12 | 0.3575 (3) | −0.6645 (3) | 0.19299 (9) | 0.0398 (5) | |
H12A | 0.2298 | −0.6850 | 0.1921 | 0.060* | |
H12B | 0.4147 | −0.7565 | 0.1818 | 0.060* | |
H12C | 0.3882 | −0.5859 | 0.1673 | 0.060* | |
C13 | 0.3415 (3) | −0.8737 (2) | 0.28909 (11) | 0.0391 (5) | |
H13A | 0.3359 | −0.9190 | 0.3252 | 0.059* | |
H13B | 0.4202 | −0.9292 | 0.2652 | 0.059* | |
H13C | 0.2237 | −0.8782 | 0.2718 | 0.059* | |
C14 | 0.5969 (3) | −0.4588 (3) | 0.41629 (9) | 0.0383 (5) | |
H14A | 0.5750 | −0.5400 | 0.4416 | 0.057* | |
H14B | 0.5343 | −0.3708 | 0.4288 | 0.057* | |
H14C | 0.7232 | −0.4316 | 0.4160 | 0.057* | |
C15 | 0.6072 (3) | −0.2491 (2) | 0.31952 (10) | 0.0403 (5) | |
H15A | 0.5836 | −0.1983 | 0.2853 | 0.060* | |
H15B | 0.7341 | −0.2442 | 0.3274 | 0.060* | |
H15C | 0.5480 | −0.1993 | 0.3504 | 0.060* | |
C16 | −0.0911 (3) | 0.2215 (2) | 0.02037 (8) | 0.0259 (4) | |
H16 | −0.0710 | 0.1255 | 0.0037 | 0.031* | |
C17 | −0.2588 (3) | 0.2775 (2) | 0.01301 (8) | 0.0256 (4) | |
H17 | −0.3478 | 0.2196 | −0.0079 | 0.031* | |
C18 | −0.2937 (2) | 0.4205 (2) | 0.03697 (7) | 0.0210 (4) | |
C19 | −0.1526 (2) | 0.5016 (2) | 0.06670 (7) | 0.0234 (4) | |
H19 | −0.1682 | 0.5991 | 0.0828 | 0.028* | |
C20 | 0.0116 (2) | 0.4363 (2) | 0.07224 (7) | 0.0237 (4) | |
H20 | 0.1039 | 0.4923 | 0.0924 | 0.028* | |
C21 | −0.4776 (3) | 0.4823 (2) | 0.03062 (8) | 0.0256 (4) | |
C22 | −0.0755 (3) | 0.4077 (3) | 0.26691 (9) | 0.0361 (5) | |
C23 | −0.1404 (3) | 0.3765 (3) | 0.20982 (10) | 0.0521 (7) | |
H23 | −0.1375 | 0.4551 | 0.1847 | 0.062* | |
C24 | −0.2054 (4) | 0.2358 (4) | 0.19211 (12) | 0.0575 (8) | |
H24 | −0.2456 | 0.2173 | 0.1547 | 0.069* | |
C25 | −0.2131 (3) | 0.1164 (3) | 0.22942 (12) | 0.0543 (8) | |
H25 | −0.2572 | 0.0190 | 0.2163 | 0.065* | |
C26 | −0.1569 (3) | 0.1402 (3) | 0.28511 (12) | 0.0471 (6) | |
H26 | −0.1661 | 0.0600 | 0.3095 | 0.057* | |
C27 | −0.0841 (3) | 0.2887 (2) | 0.30550 (9) | 0.0346 (5) | |
C28 | −0.0203 (3) | 0.3228 (2) | 0.36069 (9) | 0.0355 (5) | |
H28 | −0.0230 | 0.2468 | 0.3869 | 0.043* | |
C29 | 0.0473 (3) | 0.4704 (2) | 0.37670 (9) | 0.0339 (5) | |
C30 | 0.1087 (3) | 0.5158 (3) | 0.43279 (10) | 0.0468 (6) | |
H30 | 0.1092 | 0.4436 | 0.4604 | 0.056* | |
C31 | 0.1663 (4) | 0.6630 (4) | 0.44620 (12) | 0.0597 (8) | |
H31 | 0.2025 | 0.6917 | 0.4833 | 0.072* | |
C32 | 0.1721 (4) | 0.7733 (3) | 0.40475 (13) | 0.0655 (9) | |
H32 | 0.2144 | 0.8735 | 0.4146 | 0.079* | |
C33 | 0.1167 (4) | 0.7353 (3) | 0.35053 (12) | 0.0529 (7) | |
H33 | 0.1222 | 0.8093 | 0.3236 | 0.064* | |
C34 | 0.0501 (3) | 0.5827 (2) | 0.33467 (9) | 0.0354 (5) | |
C35 | 0.3356 (4) | 0.0422 (3) | 0.51899 (11) | 0.0461 (6) | |
C36 | 0.4070 (4) | 0.1084 (3) | 0.47180 (11) | 0.0530 (7) | |
C37 | 0.5725 (4) | 0.0665 (3) | 0.45300 (11) | 0.0529 (7) | |
C38 | 0.6294 (4) | 0.1338 (3) | 0.41311 (12) | 0.0317 (6) | 0.7196 |
H38A | 0.5356 | 0.1893 | 0.3967 | 0.048* | 0.7196 |
H38B | 0.6709 | 0.0612 | 0.3853 | 0.048* | 0.7196 |
H38C | 0.7271 | 0.2045 | 0.4257 | 0.048* | 0.7196 |
C39 | 0.3322 (4) | 0.1998 (3) | 0.44067 (12) | 0.0407 (7) | 0.7807 |
H39A | 0.2948 | 0.2856 | 0.4635 | 0.061* | 0.7807 |
H39B | 0.2295 | 0.1479 | 0.4216 | 0.061* | 0.7807 |
H39C | 0.4153 | 0.2356 | 0.4132 | 0.061* | 0.7807 |
N1 | 0.4842 (2) | −0.46644 (18) | 0.26035 (7) | 0.0280 (4) | |
N2 | 0.4689 (2) | −0.65755 (18) | 0.34903 (7) | 0.0279 (4) | |
N3 | 0.0439 (2) | 0.29676 (17) | 0.05003 (6) | 0.0233 (3) | |
N4 | −0.0097 (3) | 0.5511 (2) | 0.28124 (8) | 0.0400 (5) | |
O1 | 0.55755 (18) | −0.28582 (16) | 0.16893 (6) | 0.0310 (3) | |
H1 | 0.5325 | −0.3403 | 0.1952 | 0.047* | |
O2 | 0.32700 (17) | 0.10732 (14) | 0.06473 (5) | 0.0251 (3) | |
H2 | 0.2400 | 0.1601 | 0.0628 | 0.038* | |
O3 | 0.1750 (6) | 0.0753 (5) | 0.53408 (18) | 0.0650 (10) | 0.5 |
H21A | −0.575 (3) | 0.399 (3) | 0.0414 (9) | 0.037 (6)* | |
H21B | −0.485 (3) | 0.577 (3) | 0.0543 (9) | 0.031 (6)* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
C1 | 0.0262 (9) | 0.0200 (8) | 0.0196 (8) | 0.0061 (7) | −0.0024 (7) | 0.0004 (7) |
C2 | 0.0206 (8) | 0.0191 (8) | 0.0164 (8) | 0.0019 (7) | −0.0014 (6) | −0.0018 (6) |
C3 | 0.0251 (9) | 0.0187 (8) | 0.0161 (8) | 0.0030 (7) | −0.0019 (7) | 0.0004 (6) |
C4 | 0.0225 (9) | 0.0256 (9) | 0.0259 (9) | 0.0079 (7) | 0.0009 (7) | 0.0034 (7) |
C5 | 0.0250 (10) | 0.0290 (10) | 0.0268 (10) | 0.0024 (8) | 0.0059 (8) | 0.0033 (8) |
C6 | 0.0338 (10) | 0.0225 (9) | 0.0236 (9) | 0.0036 (8) | 0.0045 (8) | 0.0072 (7) |
C7 | 0.0215 (9) | 0.0267 (9) | 0.0224 (9) | 0.0010 (7) | −0.0030 (7) | 0.0022 (7) |
C8 | 0.0290 (10) | 0.0226 (9) | 0.0290 (10) | 0.0059 (7) | −0.0062 (8) | −0.0013 (7) |
C9 | 0.0258 (9) | 0.0209 (9) | 0.0328 (10) | 0.0031 (7) | −0.0017 (8) | 0.0006 (8) |
C10 | 0.0282 (10) | 0.0252 (9) | 0.0243 (9) | 0.0043 (8) | −0.0027 (7) | 0.0000 (7) |
C11 | 0.0325 (10) | 0.0205 (9) | 0.0269 (10) | 0.0034 (8) | −0.0031 (8) | −0.0004 (7) |
C12 | 0.0474 (13) | 0.0397 (12) | 0.0312 (11) | 0.0067 (10) | −0.0135 (10) | −0.0064 (9) |
C13 | 0.0380 (12) | 0.0223 (10) | 0.0566 (14) | −0.0008 (9) | 0.0018 (10) | 0.0000 (9) |
C14 | 0.0451 (13) | 0.0448 (13) | 0.0245 (10) | 0.0044 (10) | −0.0049 (9) | −0.0036 (9) |
C15 | 0.0544 (14) | 0.0215 (10) | 0.0440 (13) | −0.0007 (9) | −0.0024 (11) | −0.0020 (9) |
C16 | 0.0299 (10) | 0.0201 (9) | 0.0281 (10) | 0.0073 (7) | −0.0022 (8) | 0.0007 (7) |
C17 | 0.0260 (10) | 0.0215 (9) | 0.0290 (10) | 0.0023 (7) | −0.0066 (8) | 0.0003 (7) |
C18 | 0.0225 (9) | 0.0233 (9) | 0.0180 (8) | 0.0066 (7) | −0.0019 (7) | 0.0046 (7) |
C19 | 0.0289 (10) | 0.0205 (9) | 0.0208 (9) | 0.0058 (7) | −0.0039 (7) | −0.0004 (7) |
C20 | 0.0241 (9) | 0.0252 (9) | 0.0215 (9) | 0.0002 (7) | −0.0049 (7) | 0.0033 (7) |
C21 | 0.0254 (10) | 0.0292 (10) | 0.0231 (10) | 0.0099 (8) | −0.0034 (7) | 0.0022 (8) |
C22 | 0.0312 (11) | 0.0458 (13) | 0.0299 (11) | −0.0040 (9) | 0.0117 (9) | −0.0103 (9) |
C23 | 0.0488 (15) | 0.0742 (18) | 0.0314 (12) | −0.0006 (13) | 0.0102 (10) | −0.0144 (12) |
C24 | 0.0463 (15) | 0.080 (2) | 0.0430 (14) | −0.0021 (14) | 0.0094 (11) | −0.0296 (14) |
C25 | 0.0351 (13) | 0.0524 (15) | 0.0703 (18) | −0.0052 (11) | 0.0085 (12) | −0.0422 (14) |
C26 | 0.0359 (13) | 0.0354 (12) | 0.0684 (17) | −0.0047 (10) | 0.0168 (11) | −0.0126 (11) |
C27 | 0.0262 (10) | 0.0325 (11) | 0.0435 (12) | −0.0037 (8) | 0.0121 (9) | −0.0114 (9) |
C28 | 0.0340 (11) | 0.0329 (11) | 0.0403 (12) | 0.0001 (9) | 0.0118 (9) | 0.0044 (9) |
C29 | 0.0304 (11) | 0.0404 (12) | 0.0298 (10) | −0.0027 (9) | 0.0067 (8) | −0.0072 (9) |
C30 | 0.0405 (13) | 0.0655 (17) | 0.0334 (12) | 0.0031 (11) | 0.0000 (10) | −0.0082 (11) |
C31 | 0.0467 (15) | 0.083 (2) | 0.0442 (15) | −0.0110 (14) | 0.0002 (12) | −0.0298 (15) |
C32 | 0.0641 (18) | 0.0555 (17) | 0.0698 (19) | −0.0310 (14) | 0.0152 (15) | −0.0342 (15) |
C33 | 0.0627 (17) | 0.0384 (13) | 0.0544 (15) | −0.0206 (12) | 0.0193 (13) | −0.0103 (11) |
C34 | 0.0368 (12) | 0.0346 (11) | 0.0331 (11) | −0.0093 (9) | 0.0121 (9) | −0.0074 (9) |
C35 | 0.0546 (15) | 0.0326 (12) | 0.0487 (14) | −0.0135 (11) | −0.0221 (12) | 0.0069 (10) |
C36 | 0.0740 (19) | 0.0341 (12) | 0.0480 (14) | −0.0215 (12) | −0.0330 (13) | 0.0169 (11) |
C37 | 0.0736 (19) | 0.0335 (12) | 0.0482 (14) | −0.0222 (12) | −0.0314 (13) | 0.0142 (11) |
C38 | 0.0357 (15) | 0.0338 (15) | 0.0275 (14) | 0.0060 (12) | 0.0055 (12) | 0.0119 (12) |
C39 | 0.0448 (17) | 0.0390 (16) | 0.0403 (16) | 0.0069 (13) | 0.0070 (13) | 0.0145 (13) |
N1 | 0.0377 (9) | 0.0217 (8) | 0.0250 (8) | 0.0056 (7) | −0.0040 (7) | 0.0038 (6) |
N2 | 0.0328 (9) | 0.0246 (8) | 0.0272 (8) | 0.0040 (7) | 0.0009 (7) | 0.0064 (6) |
N3 | 0.0230 (8) | 0.0243 (8) | 0.0237 (8) | 0.0068 (6) | −0.0013 (6) | 0.0072 (6) |
N4 | 0.0464 (11) | 0.0409 (10) | 0.0316 (10) | −0.0076 (9) | 0.0127 (8) | −0.0021 (8) |
O1 | 0.0322 (8) | 0.0337 (8) | 0.0299 (7) | 0.0131 (6) | 0.0030 (6) | 0.0148 (6) |
O2 | 0.0243 (7) | 0.0263 (7) | 0.0266 (7) | 0.0085 (5) | 0.0034 (5) | 0.0105 (5) |
O3 | 0.064 (3) | 0.064 (3) | 0.069 (3) | 0.010 (2) | 0.011 (2) | 0.005 (2) |
Geometric parameters (Å, º) top C1—O1 | 1.368 (2) | C20—N3 | 1.340 (2) |
C1—C6 | 1.395 (3) | C20—H20 | 0.9300 |
C1—C2 | 1.395 (2) | C21—C21i | 1.529 (4) |
C2—C3 | 1.403 (2) | C21—H21A | 1.04 (2) |
C2—C7 | 1.501 (2) | C21—H21B | 0.98 (2) |
C3—O2 | 1.367 (2) | C22—N4 | 1.343 (3) |
C3—C4 | 1.387 (3) | C22—C27 | 1.417 (3) |
C4—C5 | 1.384 (3) | C22—C23 | 1.431 (3) |
C4—H4 | 0.9300 | C23—C24 | 1.338 (4) |
C5—C6 | 1.384 (3) | C23—H23 | 0.9300 |
C5—H5 | 0.9300 | C24—C25 | 1.398 (4) |
C6—H6 | 0.9300 | C24—H24 | 0.9300 |
C7—H7A | 0.9600 | C25—C26 | 1.375 (4) |
C7—H7B | 0.9600 | C25—H25 | 0.9300 |
C7—H7C | 0.9600 | C26—C27 | 1.433 (3) |
C8—N1 | 1.334 (2) | C26—H26 | 0.9300 |
C8—C9 | 1.401 (3) | C27—C28 | 1.391 (3) |
C8—C12 | 1.500 (3) | C28—C29 | 1.388 (3) |
C9—N2 | 1.340 (3) | C28—H28 | 0.9300 |
C9—C13 | 1.499 (3) | C29—C30 | 1.423 (3) |
C10—N2 | 1.337 (2) | C29—C34 | 1.430 (3) |
C10—C11 | 1.398 (3) | C30—C31 | 1.352 (4) |
C10—C14 | 1.501 (3) | C30—H30 | 0.9300 |
C11—N1 | 1.340 (2) | C31—C32 | 1.408 (4) |
C11—C15 | 1.500 (3) | C31—H31 | 0.9300 |
C12—H12A | 0.9600 | C32—C33 | 1.357 (4) |
C12—H12B | 0.9600 | C32—H32 | 0.9300 |
C12—H12C | 0.9600 | C33—C34 | 1.424 (3) |
C13—H13A | 0.9600 | C33—H33 | 0.9300 |
C13—H13B | 0.9600 | C34—N4 | 1.340 (3) |
C13—H13C | 0.9600 | C35—O3 | 1.303 (5) |
C14—H14A | 0.9600 | C35—C36 | 1.385 (4) |
C14—H14B | 0.9600 | C35—C37ii | 1.389 (3) |
C14—H14C | 0.9600 | C36—C39 | 1.258 (4) |
C15—H15A | 0.9600 | C36—C37 | 1.386 (4) |
C15—H15B | 0.9600 | C37—C38 | 1.209 (4) |
C15—H15C | 0.9600 | C37—C35ii | 1.389 (3) |
C16—N3 | 1.337 (2) | C38—H38A | 0.9600 |
C16—C17 | 1.381 (3) | C38—H38B | 0.9600 |
C16—H16 | 0.9300 | C38—H38C | 0.9600 |
C17—C18 | 1.386 (2) | C39—H39A | 0.9600 |
C17—H17 | 0.9300 | C39—H39B | 0.9600 |
C18—C19 | 1.392 (3) | C39—H39C | 0.9600 |
C18—C21 | 1.512 (2) | O1—H1 | 0.8200 |
C19—C20 | 1.388 (2) | O2—H2 | 0.8200 |
C19—H19 | 0.9300 | | |
| | | |
O1—C1—C6 | 121.67 (16) | C19—C20—H20 | 118.3 |
O1—C1—C2 | 116.71 (16) | C18—C21—C21i | 112.18 (19) |
C6—C1—C2 | 121.62 (16) | C18—C21—H21A | 109.5 (12) |
C1—C2—C3 | 117.62 (16) | C21i—C21—H21A | 105.7 (12) |
C1—C2—C7 | 121.35 (15) | C18—C21—H21B | 110.4 (13) |
C3—C2—C7 | 121.03 (15) | C21i—C21—H21B | 108.1 (13) |
O2—C3—C4 | 122.29 (15) | H21A—C21—H21B | 110.8 (18) |
O2—C3—C2 | 116.40 (15) | N4—C22—C27 | 123.12 (19) |
C4—C3—C2 | 121.31 (16) | N4—C22—C23 | 117.5 (2) |
C5—C4—C3 | 119.48 (16) | C27—C22—C23 | 119.4 (2) |
C5—C4—H4 | 120.3 | C24—C23—C22 | 121.0 (3) |
C3—C4—H4 | 120.3 | C24—C23—H23 | 119.5 |
C6—C5—C4 | 120.94 (17) | C22—C23—H23 | 119.5 |
C6—C5—H5 | 119.5 | C23—C24—C25 | 120.4 (2) |
C4—C5—H5 | 119.5 | C23—C24—H24 | 119.8 |
C5—C6—C1 | 119.01 (17) | C25—C24—H24 | 119.8 |
C5—C6—H6 | 120.5 | C26—C25—C24 | 121.3 (2) |
C1—C6—H6 | 120.5 | C26—C25—H25 | 119.3 |
C2—C7—H7A | 109.5 | C24—C25—H25 | 119.3 |
C2—C7—H7B | 109.5 | C25—C26—C27 | 119.9 (3) |
H7A—C7—H7B | 109.5 | C25—C26—H26 | 120.0 |
C2—C7—H7C | 109.5 | C27—C26—H26 | 120.0 |
H7A—C7—H7C | 109.5 | C28—C27—C22 | 117.99 (19) |
H7B—C7—H7C | 109.5 | C28—C27—C26 | 124.1 (2) |
N1—C8—C9 | 120.29 (17) | C22—C27—C26 | 117.9 (2) |
N1—C8—C12 | 117.70 (18) | C29—C28—C27 | 120.0 (2) |
C9—C8—C12 | 122.01 (18) | C29—C28—H28 | 120.0 |
N2—C9—C8 | 120.02 (17) | C27—C28—H28 | 120.0 |
N2—C9—C13 | 118.20 (18) | C28—C29—C30 | 123.4 (2) |
C8—C9—C13 | 121.78 (18) | C28—C29—C34 | 117.79 (19) |
N2—C10—C11 | 120.16 (17) | C30—C29—C34 | 118.8 (2) |
N2—C10—C14 | 117.93 (17) | C31—C30—C29 | 120.5 (3) |
C11—C10—C14 | 121.90 (18) | C31—C30—H30 | 119.8 |
N1—C11—C10 | 120.22 (17) | C29—C30—H30 | 119.8 |
N1—C11—C15 | 117.16 (17) | C30—C31—C32 | 120.9 (2) |
C10—C11—C15 | 122.61 (17) | C30—C31—H31 | 119.6 |
C8—C12—H12A | 109.5 | C32—C31—H31 | 119.6 |
C8—C12—H12B | 109.5 | C33—C32—C31 | 120.8 (2) |
H12A—C12—H12B | 109.5 | C33—C32—H32 | 119.6 |
C8—C12—H12C | 109.5 | C31—C32—H32 | 119.6 |
H12A—C12—H12C | 109.5 | C32—C33—C34 | 120.4 (3) |
H12B—C12—H12C | 109.5 | C32—C33—H33 | 119.8 |
C9—C13—H13A | 109.5 | C34—C33—H33 | 119.8 |
C9—C13—H13B | 109.5 | N4—C34—C33 | 118.6 (2) |
H13A—C13—H13B | 109.5 | N4—C34—C29 | 122.81 (19) |
C9—C13—H13C | 109.5 | C33—C34—C29 | 118.6 (2) |
H13A—C13—H13C | 109.5 | O3—C35—C36 | 118.8 (3) |
H13B—C13—H13C | 109.5 | O3—C35—C37ii | 120.5 (3) |
C10—C14—H14A | 109.5 | C36—C35—C37ii | 120.5 (3) |
C10—C14—H14B | 109.5 | C39—C36—C35 | 126.6 (3) |
H14A—C14—H14B | 109.5 | C39—C36—C37 | 113.9 (3) |
C10—C14—H14C | 109.5 | C35—C36—C37 | 119.4 (2) |
H14A—C14—H14C | 109.5 | C38—C37—C36 | 115.6 (3) |
H14B—C14—H14C | 109.5 | C38—C37—C35ii | 124.3 (3) |
C11—C15—H15A | 109.5 | C36—C37—C35ii | 120.1 (2) |
C11—C15—H15B | 109.5 | C37—C38—H38A | 109.5 |
H15A—C15—H15B | 109.5 | C37—C38—H38B | 109.5 |
C11—C15—H15C | 109.5 | H38A—C38—H38B | 109.5 |
H15A—C15—H15C | 109.5 | C37—C38—H38C | 109.5 |
H15B—C15—H15C | 109.5 | H38A—C38—H38C | 109.5 |
N3—C16—C17 | 123.97 (17) | H38B—C38—H38C | 109.5 |
N3—C16—H16 | 118.0 | C36—C39—H39A | 109.5 |
C17—C16—H16 | 118.0 | C36—C39—H39B | 109.5 |
C16—C17—C18 | 119.72 (17) | H39A—C39—H39B | 109.5 |
C16—C17—H17 | 120.1 | C36—C39—H39C | 109.5 |
C18—C17—H17 | 120.1 | H39A—C39—H39C | 109.5 |
C17—C18—C19 | 116.76 (16) | H39B—C39—H39C | 109.5 |
C17—C18—C21 | 120.55 (16) | C8—N1—C11 | 119.61 (16) |
C19—C18—C21 | 122.68 (16) | C10—N2—C9 | 119.69 (16) |
C20—C19—C18 | 119.72 (16) | C16—N3—C20 | 116.41 (15) |
C20—C19—H19 | 120.1 | C34—N4—C22 | 118.25 (19) |
C18—C19—H19 | 120.1 | C1—O1—H1 | 109.5 |
N3—C20—C19 | 123.38 (17) | C3—O2—H2 | 109.5 |
N3—C20—H20 | 118.3 | | |
| | | |
O1—C1—C2—C3 | −178.61 (15) | C25—C26—C27—C28 | −178.6 (2) |
C6—C1—C2—C3 | 1.8 (3) | C25—C26—C27—C22 | 1.0 (3) |
O1—C1—C2—C7 | 2.1 (2) | C22—C27—C28—C29 | 0.7 (3) |
C6—C1—C2—C7 | −177.52 (16) | C26—C27—C28—C29 | −179.7 (2) |
C1—C2—C3—O2 | 179.12 (15) | C27—C28—C29—C30 | 177.6 (2) |
C7—C2—C3—O2 | −1.6 (2) | C27—C28—C29—C34 | −0.7 (3) |
C1—C2—C3—C4 | −1.4 (2) | C28—C29—C30—C31 | −177.3 (2) |
C7—C2—C3—C4 | 177.88 (16) | C34—C29—C30—C31 | 0.9 (3) |
O2—C3—C4—C5 | 179.54 (16) | C29—C30—C31—C32 | −2.0 (4) |
C2—C3—C4—C5 | 0.1 (3) | C30—C31—C32—C33 | 1.3 (4) |
C3—C4—C5—C6 | 0.9 (3) | C31—C32—C33—C34 | 0.5 (4) |
C4—C5—C6—C1 | −0.5 (3) | C32—C33—C34—N4 | 177.5 (2) |
O1—C1—C6—C5 | 179.58 (17) | C32—C33—C34—C29 | −1.5 (4) |
C2—C1—C6—C5 | −0.8 (3) | C28—C29—C34—N4 | 0.2 (3) |
N1—C8—C9—N2 | 0.0 (3) | C30—C29—C34—N4 | −178.2 (2) |
C12—C8—C9—N2 | 179.72 (18) | C28—C29—C34—C33 | 179.1 (2) |
N1—C8—C9—C13 | −179.25 (18) | C30—C29—C34—C33 | 0.8 (3) |
C12—C8—C9—C13 | 0.5 (3) | O3—C35—C36—C39 | −0.1 (4) |
N2—C10—C11—N1 | −0.8 (3) | C37ii—C35—C36—C39 | 174.9 (3) |
C14—C10—C11—N1 | 177.93 (18) | O3—C35—C36—C37 | −175.7 (3) |
N2—C10—C11—C15 | 179.91 (19) | C37ii—C35—C36—C37 | −0.7 (4) |
C14—C10—C11—C15 | −1.4 (3) | C39—C36—C37—C38 | 6.9 (4) |
N3—C16—C17—C18 | 0.4 (3) | C35—C36—C37—C38 | −177.0 (3) |
C16—C17—C18—C19 | 1.3 (3) | C39—C36—C37—C35ii | −175.5 (2) |
C16—C17—C18—C21 | −178.51 (17) | C35—C36—C37—C35ii | 0.7 (4) |
C17—C18—C19—C20 | −1.6 (3) | C9—C8—N1—C11 | −1.2 (3) |
C21—C18—C19—C20 | 178.20 (16) | C12—C8—N1—C11 | 179.02 (18) |
C18—C19—C20—N3 | 0.3 (3) | C10—C11—N1—C8 | 1.6 (3) |
C17—C18—C21—C21i | −67.4 (3) | C15—C11—N1—C8 | −179.03 (18) |
C19—C18—C21—C21i | 112.8 (2) | C11—C10—N2—C9 | −0.5 (3) |
N4—C22—C23—C24 | 178.9 (2) | C14—C10—N2—C9 | −179.24 (18) |
C27—C22—C23—C24 | −1.5 (3) | C8—C9—N2—C10 | 0.9 (3) |
C22—C23—C24—C25 | 0.8 (4) | C13—C9—N2—C10 | −179.88 (18) |
C23—C24—C25—C26 | 0.8 (4) | C17—C16—N3—C20 | −1.7 (3) |
C24—C25—C26—C27 | −1.7 (4) | C19—C20—N3—C16 | 1.3 (3) |
N4—C22—C27—C28 | −0.2 (3) | C33—C34—N4—C22 | −178.7 (2) |
C23—C22—C27—C28 | −179.8 (2) | C29—C34—N4—C22 | 0.3 (3) |
N4—C22—C27—C26 | −179.9 (2) | C27—C22—N4—C34 | −0.2 (3) |
C23—C22—C27—C26 | 0.6 (3) | C23—C22—N4—C34 | 179.4 (2) |
Symmetry codes: (i) −x−1, −y+1, −z; (ii) −x+1, −y, −z+1. |
Crystal data top C77H77N6O6 | V = 1554.77 (11) Å3 |
Mr = 1182.44 | Z = 1 |
Triclinic, P1 | F(000) = 629 |
a = 7.4914 (3) Å | Dx = 1.263 Mg m−3 |
b = 8.8265 (4) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 23.583 (1) Å | µ = 0.08 mm−1 |
α = 92.722 (1)° | T = 150 K |
β = 92.976 (1)° | Block, colorless |
γ = 91.626 (1)° | 0.88 × 0.39 × 0.22 mm |
Data collection top CCD area detector diffractometer | 4165 reflections with I > 2σ(I) |
Radiation source: sealed tube | Rint = 0.080 |
phi and ω scans | θmax = 26.0°, θmin = 3.0° |
Absorption correction: analytical Bruker, AXS, 2008 | h = −9→9 |
Tmin = 0.963, Tmax = 0.983 | k = −10→10 |
36300 measured reflections | l = −29→29 |
6096 independent reflections | |
Refinement top Refinement on F2 | 10 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.055 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.164 | w = 1/[σ2(Fo2) + (0.0955P)2] where P = (Fo2 + 2Fc2)/3 |
S = 1.06 | (Δ/σ)max = 0.021 |
6096 reflections | Δρmax = 0.31 e Å−3 |
433 parameters | Δρmin = −0.30 e Å−3 |
Crystal data top C77H77N6O6 | γ = 91.626 (1)° |
Mr = 1182.44 | V = 1554.77 (11) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.4914 (3) Å | Mo Kα radiation |
b = 8.8265 (4) Å | µ = 0.08 mm−1 |
c = 23.583 (1) Å | T = 150 K |
α = 92.722 (1)° | 0.88 × 0.39 × 0.22 mm |
β = 92.976 (1)° | |
Data collection top CCD area detector diffractometer | 6096 independent reflections |
Absorption correction: analytical Bruker, AXS, 2008 | 4165 reflections with I > 2σ(I) |
Tmin = 0.963, Tmax = 0.983 | Rint = 0.080 |
36300 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.055 | 10 restraints |
wR(F2) = 0.164 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.06 | Δρmax = 0.31 e Å−3 |
6096 reflections | Δρmin = −0.30 e Å−3 |
433 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
H22A | −0.564 (3) | 1.396 (2) | 0.0411 (8) | 0.025 (5)* | |
H22B | −0.486 (2) | 1.567 (2) | 0.0570 (8) | 0.025 (5)* | |
O1 | 0.57452 (17) | 0.71363 (15) | 0.17027 (6) | 0.0290 (4) | |
H1 | 0.5497 | 0.6604 | 0.1976 | 0.044* | |
O2 | 0.34266 (17) | 1.10855 (14) | 0.06395 (5) | 0.0255 (3) | |
H2 | 0.2525 | 1.1626 | 0.0609 | 0.038* | |
N1 | 0.4901 (2) | 0.53664 (17) | 0.26129 (6) | 0.0239 (4) | |
N2 | 0.4740 (2) | 0.34175 (17) | 0.34810 (6) | 0.0237 (4) | |
N3 | 0.0529 (2) | 1.29792 (17) | 0.04831 (6) | 0.0240 (4) | |
C2 | 0.4319 (2) | 0.8003 (2) | 0.15619 (7) | 0.0189 (4) | |
C7 | 0.3143 (2) | 1.00096 (19) | 0.10256 (7) | 0.0185 (4) | |
C1 | 0.4583 (2) | 0.90938 (19) | 0.11590 (7) | 0.0160 (4) | |
C12 | 0.5400 (2) | 0.5846 (2) | 0.31464 (8) | 0.0217 (4) | |
C9 | 0.4274 (2) | 0.3943 (2) | 0.25096 (8) | 0.0235 (4) | |
C6 | 0.1508 (3) | 0.9826 (2) | 0.12688 (8) | 0.0243 (4) | |
H6 | 0.0548 | 1.0461 | 0.1171 | 0.029* | |
C18 | −0.1501 (2) | 1.4964 (2) | 0.06684 (8) | 0.0224 (4) | |
H18 | −0.1685 | 1.5936 | 0.0842 | 0.027* | |
C10 | 0.4188 (2) | 0.2952 (2) | 0.29508 (8) | 0.0223 (4) | |
C19 | −0.2910 (2) | 1.4172 (2) | 0.03664 (7) | 0.0186 (4) | |
C11 | 0.5340 (2) | 0.4849 (2) | 0.35877 (8) | 0.0215 (4) | |
C8 | 0.6316 (2) | 0.9240 (2) | 0.08756 (8) | 0.0219 (4) | |
H8A | 0.7292 | 0.8922 | 0.1132 | 0.033* | |
H8B | 0.6530 | 1.0299 | 0.0784 | 0.033* | |
H8C | 0.6262 | 0.8595 | 0.0525 | 0.033* | |
C17 | 0.0161 (3) | 1.4335 (2) | 0.07147 (8) | 0.0240 (4) | |
H17 | 0.1097 | 1.4899 | 0.0923 | 0.029* | |
C22 | −0.4756 (3) | 1.4779 (2) | 0.03042 (8) | 0.0224 (4) | |
C3 | 0.2686 (3) | 0.7808 (2) | 0.18042 (8) | 0.0260 (5) | |
H3 | 0.2530 | 0.7053 | 0.2073 | 0.031* | |
C20 | −0.2515 (3) | 1.2775 (2) | 0.01213 (8) | 0.0271 (5) | |
H20 | −0.3422 | 1.2186 | −0.0091 | 0.033* | |
C5 | 0.1288 (3) | 0.8717 (2) | 0.16534 (8) | 0.0285 (5) | |
H5 | 0.0164 | 0.8577 | 0.1816 | 0.034* | |
C21 | −0.0820 (3) | 1.2235 (2) | 0.01837 (8) | 0.0286 (5) | |
H21 | −0.0590 | 1.1279 | 0.0004 | 0.034* | |
C14 | 0.3501 (3) | 0.1344 (2) | 0.28500 (10) | 0.0353 (5) | |
H14A | 0.3545 | 0.0834 | 0.3210 | 0.053* | |
H14B | 0.4246 | 0.0810 | 0.2581 | 0.053* | |
H14C | 0.2263 | 0.1337 | 0.2693 | 0.053* | |
C13 | 0.3669 (3) | 0.3468 (2) | 0.19099 (9) | 0.0374 (5) | |
H13A | 0.2364 | 0.3330 | 0.1882 | 0.056* | |
H13B | 0.4217 | 0.2510 | 0.1800 | 0.056* | |
H13C | 0.4029 | 0.4252 | 0.1655 | 0.056* | |
C16 | 0.6017 (3) | 0.7471 (2) | 0.32434 (9) | 0.0360 (5) | |
H16A | 0.5825 | 0.8003 | 0.2891 | 0.054* | |
H16B | 0.7293 | 0.7519 | 0.3360 | 0.054* | |
H16C | 0.5337 | 0.7955 | 0.3543 | 0.054* | |
C15 | 0.5958 (3) | 0.5323 (3) | 0.41833 (8) | 0.0353 (5) | |
H15A | 0.5655 | 0.4518 | 0.4437 | 0.053* | |
H15B | 0.5369 | 0.6256 | 0.4300 | 0.053* | |
H15C | 0.7257 | 0.5508 | 0.4203 | 0.053* | |
C36 | −0.0173 (3) | 0.5367 (2) | 0.27882 (9) | 0.0338 (5) | |
H36 | −0.0199 | 0.6069 | 0.2495 | 0.041* | |
C28 | −0.0771 (3) | 0.2835 (2) | 0.30995 (9) | 0.0324 (5) | |
C30 | 0.0501 (3) | 0.4796 (3) | 0.37707 (9) | 0.0333 (5) | |
C29 | −0.0122 (3) | 0.3309 (2) | 0.36401 (10) | 0.0362 (5) | |
H29 | −0.0100 | 0.2602 | 0.3932 | 0.043* | |
C35 | 0.0481 (3) | 0.5857 (2) | 0.33284 (9) | 0.0319 (5) | |
C23 | −0.0791 (3) | 0.3889 (2) | 0.26610 (9) | 0.0322 (5) | |
C27 | −0.1424 (3) | 0.1313 (3) | 0.29517 (12) | 0.0517 (7) | |
H27 | −0.1434 | 0.0581 | 0.3234 | 0.062* | |
C34 | 0.1089 (3) | 0.7379 (3) | 0.34688 (12) | 0.0523 (7) | |
H34 | 0.1098 | 0.8096 | 0.3181 | 0.063* | |
C24 | −0.1466 (3) | 0.3390 (3) | 0.21061 (10) | 0.0533 (7) | |
H24 | −0.1498 | 0.4092 | 0.1813 | 0.064* | |
C26 | −0.2029 (3) | 0.0915 (3) | 0.24087 (16) | 0.0681 (10) | |
H26 | −0.2441 | −0.0099 | 0.2317 | 0.082* | |
C32 | 0.1665 (4) | 0.6756 (4) | 0.44393 (14) | 0.0722 (9) | |
H32 | 0.2061 | 0.7078 | 0.4816 | 0.087* | |
C31 | 0.1129 (3) | 0.5315 (3) | 0.43268 (11) | 0.0547 (7) | |
H31 | 0.1167 | 0.4624 | 0.4624 | 0.066* | |
C25 | −0.2055 (4) | 0.1960 (4) | 0.19865 (14) | 0.0715 (10) | |
H25 | −0.2492 | 0.1658 | 0.1612 | 0.086* | |
C33 | 0.1655 (4) | 0.7813 (4) | 0.40076 (16) | 0.0738 (10) | |
H33 | 0.2047 | 0.8834 | 0.4096 | 0.089* | |
C38 | 0.6661 (4) | 0.9517 (3) | 0.48276 (10) | 0.0467 (7) | |
C39 | 0.5909 (4) | 0.8911 (3) | 0.53001 (10) | 0.0520 (8) | |
C37 | 0.5740 (4) | 1.0610 (3) | 0.45310 (11) | 0.0533 (8) | |
O3 | 0.6308 (4) | 1.1261 (3) | 0.41344 (11) | 0.0312 (7) | 0.5 |
H3A | 0.5481 | 1.1737 | 0.3976 | 0.047* | 0.5 |
O4 | 0.6636 (4) | 0.8006 (3) | 0.56187 (12) | 0.0341 (7) | 0.5 |
H4 | 0.5919 | 0.7745 | 0.5861 | 0.051* | 0.5 |
C40 | 0.8215 (5) | 0.9156 (4) | 0.47039 (16) | 0.0224 (8) | 0.5 |
H40A | 0.9088 | 0.9616 | 0.4990 | 0.034* | 0.5 |
H40B | 0.8466 | 0.9522 | 0.4329 | 0.034* | 0.5 |
H40C | 0.8300 | 0.8049 | 0.4696 | 0.034* | 0.5 |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0271 (8) | 0.0322 (8) | 0.0304 (8) | 0.0128 (6) | 0.0052 (6) | 0.0176 (6) |
O2 | 0.0255 (8) | 0.0255 (8) | 0.0278 (8) | 0.0104 (6) | 0.0063 (6) | 0.0138 (6) |
N1 | 0.0294 (9) | 0.0199 (9) | 0.0225 (9) | 0.0030 (7) | −0.0016 (7) | 0.0059 (7) |
N2 | 0.0250 (9) | 0.0217 (9) | 0.0253 (9) | 0.0034 (7) | 0.0043 (7) | 0.0076 (7) |
N3 | 0.0237 (9) | 0.0231 (9) | 0.0261 (9) | 0.0061 (7) | −0.0007 (7) | 0.0089 (7) |
C2 | 0.0224 (10) | 0.0175 (9) | 0.0171 (9) | 0.0066 (8) | 0.0003 (8) | 0.0016 (7) |
C7 | 0.0255 (10) | 0.0161 (9) | 0.0140 (9) | 0.0037 (8) | 0.0002 (8) | 0.0016 (7) |
C1 | 0.0177 (10) | 0.0159 (9) | 0.0138 (9) | 0.0009 (7) | −0.0003 (7) | −0.0034 (7) |
C12 | 0.0223 (10) | 0.0191 (10) | 0.0237 (11) | 0.0030 (8) | 0.0001 (8) | 0.0012 (8) |
C9 | 0.0238 (11) | 0.0219 (10) | 0.0245 (11) | 0.0043 (8) | −0.0039 (8) | 0.0010 (8) |
C6 | 0.0216 (10) | 0.0253 (11) | 0.0275 (11) | 0.0090 (8) | 0.0051 (8) | 0.0056 (8) |
C18 | 0.0273 (11) | 0.0194 (10) | 0.0205 (10) | 0.0056 (8) | −0.0011 (8) | −0.0003 (8) |
C10 | 0.0192 (10) | 0.0207 (10) | 0.0274 (11) | 0.0026 (8) | 0.0019 (8) | 0.0011 (8) |
C19 | 0.0207 (10) | 0.0179 (9) | 0.0177 (9) | 0.0035 (8) | 0.0006 (8) | 0.0073 (7) |
C11 | 0.0202 (10) | 0.0223 (10) | 0.0223 (10) | 0.0042 (8) | 0.0018 (8) | 0.0017 (8) |
C8 | 0.0207 (10) | 0.0249 (10) | 0.0200 (10) | 0.0019 (8) | 0.0000 (8) | 0.0010 (8) |
C17 | 0.0228 (11) | 0.0258 (11) | 0.0232 (10) | 0.0023 (8) | −0.0047 (8) | 0.0041 (8) |
C22 | 0.0207 (11) | 0.0230 (10) | 0.0237 (10) | 0.0048 (8) | −0.0012 (8) | 0.0043 (9) |
C3 | 0.0288 (11) | 0.0247 (11) | 0.0266 (11) | 0.0055 (8) | 0.0091 (9) | 0.0123 (8) |
C20 | 0.0271 (11) | 0.0186 (10) | 0.0347 (12) | 0.0032 (8) | −0.0077 (9) | 0.0000 (8) |
C5 | 0.0233 (11) | 0.0315 (11) | 0.0328 (12) | 0.0063 (9) | 0.0106 (9) | 0.0096 (9) |
C21 | 0.0340 (12) | 0.0176 (10) | 0.0339 (12) | 0.0084 (9) | −0.0045 (9) | −0.0008 (9) |
C14 | 0.0358 (13) | 0.0202 (11) | 0.0498 (14) | −0.0015 (9) | 0.0038 (11) | 0.0020 (10) |
C13 | 0.0451 (14) | 0.0365 (13) | 0.0290 (12) | −0.0003 (10) | −0.0102 (10) | 0.0002 (10) |
C16 | 0.0460 (14) | 0.0202 (11) | 0.0412 (13) | −0.0012 (10) | 0.0011 (11) | −0.0022 (9) |
C15 | 0.0406 (13) | 0.0427 (13) | 0.0223 (11) | 0.0069 (10) | −0.0004 (9) | −0.0016 (9) |
C36 | 0.0341 (12) | 0.0356 (13) | 0.0330 (12) | −0.0029 (10) | 0.0144 (10) | 0.0038 (10) |
C28 | 0.0230 (11) | 0.0286 (11) | 0.0462 (14) | −0.0014 (9) | 0.0180 (10) | −0.0084 (10) |
C30 | 0.0233 (11) | 0.0448 (14) | 0.0316 (12) | 0.0048 (10) | 0.0051 (9) | −0.0085 (10) |
C29 | 0.0318 (12) | 0.0374 (13) | 0.0414 (13) | 0.0088 (10) | 0.0129 (10) | 0.0077 (10) |
C35 | 0.0246 (11) | 0.0304 (12) | 0.0406 (13) | −0.0033 (9) | 0.0120 (10) | −0.0081 (10) |
C23 | 0.0248 (11) | 0.0403 (13) | 0.0313 (12) | −0.0034 (9) | 0.0138 (9) | −0.0094 (10) |
C27 | 0.0382 (14) | 0.0312 (13) | 0.087 (2) | −0.0039 (11) | 0.0354 (14) | −0.0119 (13) |
C34 | 0.0435 (15) | 0.0355 (14) | 0.0771 (19) | −0.0140 (11) | 0.0221 (13) | −0.0170 (13) |
C24 | 0.0406 (15) | 0.0821 (19) | 0.0357 (14) | −0.0081 (14) | 0.0156 (11) | −0.0225 (13) |
C26 | 0.0373 (15) | 0.0555 (18) | 0.108 (3) | −0.0155 (14) | 0.0353 (16) | −0.0580 (18) |
C32 | 0.0426 (17) | 0.105 (3) | 0.063 (2) | −0.0048 (17) | −0.0057 (15) | −0.0479 (19) |
C31 | 0.0370 (15) | 0.085 (2) | 0.0403 (15) | 0.0096 (14) | −0.0037 (11) | −0.0157 (14) |
C25 | 0.0432 (16) | 0.095 (2) | 0.071 (2) | −0.0203 (17) | 0.0228 (15) | −0.0583 (19) |
C33 | 0.0505 (18) | 0.064 (2) | 0.102 (3) | −0.0259 (15) | 0.0206 (17) | −0.0536 (19) |
C38 | 0.0638 (18) | 0.0319 (13) | 0.0408 (14) | −0.0241 (12) | −0.0258 (13) | 0.0118 (10) |
C39 | 0.076 (2) | 0.0352 (14) | 0.0416 (15) | −0.0281 (14) | −0.0326 (14) | 0.0206 (11) |
C37 | 0.077 (2) | 0.0352 (14) | 0.0436 (15) | −0.0313 (14) | −0.0364 (14) | 0.0208 (11) |
O3 | 0.0363 (17) | 0.0365 (17) | 0.0238 (15) | 0.0101 (13) | 0.0096 (13) | 0.0182 (13) |
O4 | 0.0347 (17) | 0.0372 (17) | 0.0335 (17) | 0.0124 (14) | 0.0072 (13) | 0.0223 (13) |
C40 | 0.022 (2) | 0.024 (2) | 0.022 (2) | 0.0024 (16) | 0.0024 (16) | 0.0031 (16) |
Geometric parameters (Å, º) top O1—C2 | 1.368 (2) | C13—H13C | 0.9800 |
O1—H1 | 0.8400 | C16—H16A | 0.9800 |
O2—C7 | 1.366 (2) | C16—H16B | 0.9800 |
O2—H2 | 0.8400 | C16—H16C | 0.9800 |
N1—C9 | 1.336 (2) | C15—H15A | 0.9800 |
N1—C12 | 1.339 (2) | C15—H15B | 0.9800 |
N2—C11 | 1.337 (2) | C15—H15C | 0.9800 |
N2—C10 | 1.338 (2) | C36—C35 | 1.386 (3) |
N3—C17 | 1.333 (2) | C36—C23 | 1.386 (3) |
N3—C21 | 1.340 (2) | C36—H36 | 0.9500 |
C2—C3 | 1.387 (3) | C28—C29 | 1.382 (3) |
C2—C1 | 1.401 (2) | C28—C23 | 1.423 (3) |
C7—C6 | 1.387 (3) | C28—C27 | 1.437 (3) |
C7—C1 | 1.398 (2) | C30—C29 | 1.395 (3) |
C1—C8 | 1.496 (2) | C30—C31 | 1.421 (3) |
C12—C11 | 1.396 (2) | C30—C35 | 1.435 (3) |
C12—C16 | 1.498 (3) | C29—H29 | 0.9500 |
C9—C10 | 1.394 (3) | C35—C34 | 1.424 (3) |
C9—C13 | 1.499 (3) | C23—C24 | 1.423 (3) |
C6—C5 | 1.378 (3) | C27—C26 | 1.362 (4) |
C6—H6 | 0.9500 | C27—H27 | 0.9500 |
C18—C17 | 1.379 (3) | C34—C33 | 1.353 (4) |
C18—C19 | 1.394 (3) | C34—H34 | 0.9500 |
C18—H18 | 0.9500 | C24—C25 | 1.338 (4) |
C10—C14 | 1.500 (3) | C24—H24 | 0.9500 |
C19—C20 | 1.383 (3) | C26—C25 | 1.389 (4) |
C19—C22 | 1.500 (3) | C26—H26 | 0.9500 |
C11—C15 | 1.493 (3) | C32—C31 | 1.333 (4) |
C8—H8A | 0.9800 | C32—C33 | 1.413 (5) |
C8—H8B | 0.9800 | C32—H32 | 0.9500 |
C8—H8C | 0.9800 | C31—H31 | 0.9500 |
C17—H17 | 0.9500 | C25—H25 | 0.9500 |
C22—C22i | 1.533 (4) | C33—H33 | 0.9500 |
C22—H22A | 1.02 (2) | C38—C40 | 1.261 (4) |
C22—H22B | 0.99 (2) | C38—C37 | 1.396 (3) |
C3—C5 | 1.379 (3) | C38—C39 | 1.396 (3) |
C3—H3 | 0.9500 | C39—O4 | 1.240 (3) |
C20—C21 | 1.372 (3) | C39—C37ii | 1.389 (4) |
C20—H20 | 0.9500 | C37—O3 | 1.211 (3) |
C5—H5 | 0.9500 | C37—C39ii | 1.388 (4) |
C21—H21 | 0.9500 | O3—H3A | 0.8400 |
C14—H14A | 0.9800 | O4—H4 | 0.8400 |
C14—H14B | 0.9800 | C40—H40A | 0.9800 |
C14—H14C | 0.9800 | C40—H40B | 0.9800 |
C13—H13A | 0.9800 | C40—H40C | 0.9800 |
C13—H13B | 0.9800 | | |
| | | |
C2—O1—H1 | 109.5 | H13B—C13—H13C | 109.5 |
C7—O2—H2 | 109.5 | C12—C16—H16A | 109.5 |
C9—N1—C12 | 119.47 (16) | C12—C16—H16B | 109.5 |
C11—N2—C10 | 119.66 (16) | H16A—C16—H16B | 109.5 |
C17—N3—C21 | 116.19 (16) | C12—C16—H16C | 109.5 |
O1—C2—C3 | 121.62 (16) | H16A—C16—H16C | 109.5 |
O1—C2—C1 | 116.86 (16) | H16B—C16—H16C | 109.5 |
C3—C2—C1 | 121.52 (16) | C11—C15—H15A | 109.5 |
O2—C7—C6 | 121.81 (16) | C11—C15—H15B | 109.5 |
O2—C7—C1 | 116.43 (15) | H15A—C15—H15B | 109.5 |
C6—C7—C1 | 121.75 (16) | C11—C15—H15C | 109.5 |
C7—C1—C2 | 116.99 (16) | H15A—C15—H15C | 109.5 |
C7—C1—C8 | 121.76 (16) | H15B—C15—H15C | 109.5 |
C2—C1—C8 | 121.23 (16) | C35—C36—C23 | 122.3 (2) |
N1—C12—C11 | 120.32 (16) | C35—C36—H36 | 118.9 |
N1—C12—C16 | 117.37 (16) | C23—C36—H36 | 118.9 |
C11—C12—C16 | 122.30 (17) | C29—C28—C23 | 119.10 (19) |
N1—C9—C10 | 120.27 (17) | C29—C28—C27 | 123.3 (2) |
N1—C9—C13 | 117.79 (17) | C23—C28—C27 | 117.6 (2) |
C10—C9—C13 | 121.94 (17) | C29—C30—C31 | 122.8 (2) |
C5—C6—C7 | 119.53 (17) | C29—C30—C35 | 118.86 (19) |
C5—C6—H6 | 120.2 | C31—C30—C35 | 118.3 (2) |
C7—C6—H6 | 120.2 | C28—C29—C30 | 122.0 (2) |
C17—C18—C19 | 119.92 (17) | C28—C29—H29 | 119.0 |
C17—C18—H18 | 120.0 | C30—C29—H29 | 119.0 |
C19—C18—H18 | 120.0 | C36—C35—C34 | 123.0 (2) |
N2—C10—C9 | 120.22 (17) | C36—C35—C30 | 118.58 (19) |
N2—C10—C14 | 118.03 (17) | C34—C35—C30 | 118.4 (2) |
C9—C10—C14 | 121.74 (17) | C36—C23—C28 | 119.17 (19) |
C20—C19—C18 | 116.12 (17) | C36—C23—C24 | 122.1 (2) |
C20—C19—C22 | 121.09 (17) | C28—C23—C24 | 118.7 (2) |
C18—C19—C22 | 122.79 (16) | C26—C27—C28 | 120.4 (3) |
N2—C11—C12 | 119.99 (16) | C26—C27—H27 | 119.8 |
N2—C11—C15 | 118.11 (17) | C28—C27—H27 | 119.8 |
C12—C11—C15 | 121.89 (17) | C33—C34—C35 | 120.7 (3) |
C1—C8—H8A | 109.5 | C33—C34—H34 | 119.7 |
C1—C8—H8B | 109.5 | C35—C34—H34 | 119.7 |
H8A—C8—H8B | 109.5 | C25—C24—C23 | 121.8 (3) |
C1—C8—H8C | 109.5 | C25—C24—H24 | 119.1 |
H8A—C8—H8C | 109.5 | C23—C24—H24 | 119.1 |
H8B—C8—H8C | 109.5 | C27—C26—C25 | 121.4 (2) |
N3—C17—C18 | 123.70 (18) | C27—C26—H26 | 119.3 |
N3—C17—H17 | 118.1 | C25—C26—H26 | 119.3 |
C18—C17—H17 | 118.1 | C31—C32—C33 | 121.2 (3) |
C19—C22—C22i | 112.5 (2) | C31—C32—H32 | 119.4 |
C19—C22—H22A | 108.0 (11) | C33—C32—H32 | 119.4 |
C22i—C22—H22A | 108.8 (10) | C32—C31—C30 | 121.1 (3) |
C19—C22—H22B | 110.0 (11) | C32—C31—H31 | 119.4 |
C22i—C22—H22B | 109.4 (11) | C30—C31—H31 | 119.4 |
H22A—C22—H22B | 108.1 (15) | C24—C25—C26 | 120.2 (3) |
C5—C3—C2 | 119.67 (17) | C24—C25—H25 | 119.9 |
C5—C3—H3 | 120.2 | C26—C25—H25 | 119.9 |
C2—C3—H3 | 120.2 | C34—C33—C32 | 120.3 (3) |
C21—C20—C19 | 120.31 (18) | C34—C33—H33 | 119.8 |
C21—C20—H20 | 119.8 | C32—C33—H33 | 119.8 |
C19—C20—H20 | 119.8 | C40—C38—C37 | 121.1 (3) |
C6—C5—C3 | 120.50 (18) | C40—C38—C39 | 119.4 (3) |
C6—C5—H5 | 119.7 | C37—C38—C39 | 119.2 (3) |
C3—C5—H5 | 119.7 | O4—C39—C37ii | 114.3 (3) |
N3—C21—C20 | 123.73 (18) | O4—C39—C38 | 125.5 (3) |
N3—C21—H21 | 118.1 | C37ii—C39—C38 | 120.1 (2) |
C20—C21—H21 | 118.1 | O3—C37—C39ii | 114.6 (3) |
C10—C14—H14A | 109.5 | O3—C37—C38 | 124.6 (3) |
C10—C14—H14B | 109.5 | C39ii—C37—C38 | 120.7 (2) |
H14A—C14—H14B | 109.5 | C37—O3—H3A | 109.5 |
C10—C14—H14C | 109.5 | C39—O4—H4 | 109.5 |
H14A—C14—H14C | 109.5 | C38—C40—H40A | 109.5 |
H14B—C14—H14C | 109.5 | C38—C40—H40B | 109.5 |
C9—C13—H13A | 109.5 | H40A—C40—H40B | 109.5 |
C9—C13—H13B | 109.5 | C38—C40—H40C | 109.5 |
H13A—C13—H13B | 109.5 | H40A—C40—H40C | 109.5 |
C9—C13—H13C | 109.5 | H40B—C40—H40C | 109.5 |
H13A—C13—H13C | 109.5 | | |
Symmetry codes: (i) −x−1, −y+3, −z; (ii) −x+1, −y+2, −z+1. |
Crystal data top C46H50N4O4 | V = 948.9 (3) Å3 |
Mr = 722.90 | Z = 1 |
Triclinic, P1 | F(000) = 386 |
a = 7.5407 (12) Å | Dx = 1.265 Mg m−3 |
b = 8.9198 (13) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 14.284 (3) Å | µ = 0.08 mm−1 |
α = 96.506 (7)° | T = 150 K |
β = 96.093 (10)° | Block, colorless |
γ = 90.634 (10)° | 0.48 × 0.38 × 0.20 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3687 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.093 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.4° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.699, Tmax = 1.000 | k = −11→11 |
10144 measured reflections | l = −18→18 |
4338 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: mixed |
R[F2 > 2σ(F2)] = 0.055 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.169 | w = 1/[σ2(Fo2) + (0.0815P)2 + 0.1168P] where P = (Fo2 + 2Fc2)/3 |
S = 1.10 | (Δ/σ)max < 0.001 |
4338 reflections | Δρmax = 0.35 e Å−3 |
257 parameters | Δρmin = −0.25 e Å−3 |
Crystal data top C46H50N4O4 | γ = 90.634 (10)° |
Mr = 722.90 | V = 948.9 (3) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.5407 (12) Å | Mo Kα radiation |
b = 8.9198 (13) Å | µ = 0.08 mm−1 |
c = 14.284 (3) Å | T = 150 K |
α = 96.506 (7)° | 0.48 × 0.38 × 0.20 mm |
β = 96.093 (10)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4338 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3687 reflections with I > 2σ(I) |
Tmin = 0.699, Tmax = 1.000 | Rint = 0.093 |
10144 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.055 | 0 restraints |
wR(F2) = 0.169 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.10 | Δρmax = 0.35 e Å−3 |
4338 reflections | Δρmin = −0.25 e Å−3 |
257 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
H17A | −0.974 (3) | 1.577 (2) | 0.5922 (16) | 0.042 (5)* | |
H17B | −1.060 (3) | 1.410 (2) | 0.5722 (16) | 0.044 (5)* | |
O1 | 0.11600 (14) | 0.74909 (12) | 0.77875 (8) | 0.0302 (3) | |
H1 | 0.0920 | 0.6941 | 0.8200 | 0.045* | |
O2 | −0.13940 (14) | 1.12835 (12) | 0.60492 (8) | 0.0290 (3) | |
H2 | −0.2308 | 1.1812 | 0.6003 | 0.044* | |
N1 | 0.03319 (16) | 0.58255 (13) | 0.92772 (9) | 0.0237 (3) | |
N2 | −0.43670 (18) | 1.31028 (15) | 0.58177 (10) | 0.0306 (3) | |
C1 | −0.01229 (18) | 0.93674 (15) | 0.68965 (9) | 0.0214 (3) | |
C5 | −0.3232 (2) | 1.00202 (17) | 0.70110 (11) | 0.0283 (3) | |
H5 | −0.4226 | 1.0616 | 0.6841 | 0.034* | |
C2 | −0.03121 (19) | 0.83044 (15) | 0.75275 (10) | 0.0229 (3) | |
C10 | 0.06533 (18) | 0.64368 (15) | 1.01830 (10) | 0.0229 (3) | |
C6 | −0.16135 (19) | 1.02357 (15) | 0.66531 (10) | 0.0223 (3) | |
C14 | −0.7835 (2) | 1.42582 (16) | 0.56229 (11) | 0.0264 (3) | |
C4 | −0.3379 (2) | 0.89313 (18) | 0.76166 (12) | 0.0320 (4) | |
H4 | −0.4488 | 0.8772 | 0.7854 | 0.038* | |
C9 | −0.03257 (19) | 0.44054 (16) | 0.90808 (10) | 0.0239 (3) | |
C11 | 0.1345 (2) | 0.80387 (16) | 1.03731 (13) | 0.0324 (4) | |
H11A | 0.1421 | 0.8449 | 0.9770 | 0.049* | |
H11B | 0.2533 | 0.8067 | 1.0728 | 0.049* | |
H11C | 0.0534 | 0.8645 | 1.0745 | 0.049* | |
C7 | 0.1584 (2) | 0.95655 (18) | 0.64636 (11) | 0.0289 (3) | |
H7A | 0.2544 | 0.9047 | 0.6806 | 0.043* | |
H7B | 0.1892 | 1.0643 | 0.6505 | 0.043* | |
H7C | 0.1429 | 0.9135 | 0.5797 | 0.043* | |
C12 | −0.4741 (2) | 1.44699 (18) | 0.62312 (12) | 0.0315 (3) | |
H12 | −0.3797 | 1.5055 | 0.6596 | 0.038* | |
C3 | −0.1933 (2) | 0.80679 (17) | 0.78824 (12) | 0.0295 (3) | |
H3 | −0.2045 | 0.7325 | 0.8301 | 0.035* | |
C13 | −0.6426 (2) | 1.50789 (17) | 0.61567 (11) | 0.0297 (3) | |
H13 | −0.6616 | 1.6053 | 0.6469 | 0.036* | |
C17 | −0.9706 (2) | 1.48507 (19) | 0.55112 (11) | 0.0301 (3) | |
C8 | −0.0724 (2) | 0.37784 (19) | 0.80619 (11) | 0.0352 (4) | |
H8A | −0.0339 | 0.4511 | 0.7658 | 0.053* | |
H8B | −0.2010 | 0.3577 | 0.7916 | 0.053* | |
H8C | −0.0084 | 0.2837 | 0.7945 | 0.053* | |
C15 | −0.7448 (2) | 1.28487 (17) | 0.51778 (12) | 0.0332 (4) | |
H15 | −0.8361 | 1.2247 | 0.4799 | 0.040* | |
C16 | −0.5724 (2) | 1.23294 (18) | 0.52912 (13) | 0.0345 (4) | |
H16 | −0.5490 | 1.1367 | 0.4977 | 0.041* | |
C18 | 0.46552 (19) | 0.42534 (17) | 0.97548 (11) | 0.0273 (3) | |
C23 | 0.4335 (3) | 0.3058 (2) | 1.02619 (13) | 0.0405 (4) | |
H23 | 0.4576 | 0.3189 | 1.0933 | 0.049* | |
C20 | 0.3674 (3) | 0.2601 (2) | 0.83188 (14) | 0.0448 (4) | |
H20 | 0.3468 | 0.2451 | 0.7647 | 0.054* | |
C21 | 0.3333 (2) | 0.1435 (2) | 0.88354 (14) | 0.0391 (4) | |
H21 | 0.2877 | 0.0488 | 0.8527 | 0.047* | |
C19 | 0.4314 (3) | 0.39929 (19) | 0.87692 (13) | 0.0402 (4) | |
H19 | 0.4525 | 0.4784 | 0.8399 | 0.048* | |
C22 | 0.3669 (3) | 0.1670 (2) | 0.98082 (14) | 0.0442 (5) | |
H22 | 0.3443 | 0.0876 | 1.0174 | 0.053* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0268 (6) | 0.0376 (6) | 0.0297 (6) | 0.0097 (4) | 0.0060 (4) | 0.0151 (5) |
O2 | 0.0299 (6) | 0.0335 (6) | 0.0265 (6) | 0.0087 (4) | 0.0059 (4) | 0.0122 (4) |
N1 | 0.0228 (6) | 0.0255 (6) | 0.0233 (6) | 0.0023 (4) | 0.0009 (5) | 0.0063 (5) |
N2 | 0.0284 (7) | 0.0343 (7) | 0.0305 (7) | 0.0077 (5) | 0.0013 (5) | 0.0107 (5) |
C1 | 0.0222 (7) | 0.0245 (6) | 0.0170 (6) | 0.0006 (5) | 0.0014 (5) | 0.0008 (5) |
C5 | 0.0241 (7) | 0.0339 (7) | 0.0284 (8) | 0.0087 (6) | 0.0037 (6) | 0.0085 (6) |
C2 | 0.0236 (7) | 0.0263 (6) | 0.0190 (7) | 0.0036 (5) | 0.0021 (5) | 0.0028 (5) |
C10 | 0.0194 (7) | 0.0243 (6) | 0.0247 (7) | 0.0029 (5) | 0.0003 (5) | 0.0038 (5) |
C6 | 0.0256 (7) | 0.0244 (6) | 0.0164 (6) | 0.0019 (5) | 0.0014 (5) | 0.0015 (5) |
C14 | 0.0271 (7) | 0.0311 (7) | 0.0216 (7) | 0.0041 (6) | 0.0005 (5) | 0.0078 (6) |
C4 | 0.0228 (7) | 0.0422 (8) | 0.0341 (9) | 0.0048 (6) | 0.0086 (6) | 0.0116 (7) |
C9 | 0.0215 (7) | 0.0268 (7) | 0.0230 (7) | 0.0024 (5) | 0.0000 (5) | 0.0028 (5) |
C11 | 0.0328 (8) | 0.0256 (7) | 0.0382 (9) | −0.0037 (6) | 0.0020 (7) | 0.0027 (6) |
C7 | 0.0247 (8) | 0.0376 (8) | 0.0258 (8) | 0.0019 (6) | 0.0057 (6) | 0.0074 (6) |
C12 | 0.0294 (8) | 0.0349 (8) | 0.0293 (8) | 0.0005 (6) | −0.0042 (6) | 0.0065 (6) |
C3 | 0.0292 (8) | 0.0331 (7) | 0.0294 (8) | 0.0043 (6) | 0.0086 (6) | 0.0123 (6) |
C13 | 0.0328 (8) | 0.0295 (7) | 0.0251 (8) | 0.0055 (6) | −0.0024 (6) | 0.0004 (6) |
C17 | 0.0257 (8) | 0.0400 (8) | 0.0251 (8) | 0.0080 (6) | 0.0016 (6) | 0.0067 (6) |
C8 | 0.0426 (10) | 0.0390 (8) | 0.0220 (8) | −0.0021 (7) | −0.0017 (6) | 0.0007 (6) |
C15 | 0.0328 (9) | 0.0296 (7) | 0.0342 (9) | 0.0027 (6) | −0.0074 (6) | 0.0014 (6) |
C16 | 0.0376 (9) | 0.0289 (7) | 0.0356 (9) | 0.0087 (6) | −0.0020 (7) | 0.0016 (6) |
C18 | 0.0199 (7) | 0.0354 (8) | 0.0265 (8) | 0.0046 (6) | 0.0062 (5) | −0.0003 (6) |
C23 | 0.0434 (10) | 0.0490 (10) | 0.0292 (9) | −0.0166 (8) | 0.0102 (7) | 0.0004 (7) |
C20 | 0.0566 (12) | 0.0441 (9) | 0.0304 (9) | 0.0055 (8) | 0.0015 (8) | −0.0073 (7) |
C21 | 0.0310 (9) | 0.0396 (9) | 0.0440 (10) | −0.0018 (7) | 0.0082 (7) | −0.0105 (7) |
C19 | 0.0539 (11) | 0.0361 (8) | 0.0297 (9) | 0.0057 (7) | 0.0028 (8) | 0.0009 (7) |
C22 | 0.0458 (11) | 0.0457 (9) | 0.0419 (10) | −0.0160 (8) | 0.0133 (8) | 0.0020 (8) |
Geometric parameters (Å, º) top O1—C2 | 1.3740 (17) | C7—H7B | 0.9800 |
O1—H1 | 0.8400 | C7—H7C | 0.9800 |
O2—C6 | 1.3618 (17) | C12—C13 | 1.386 (2) |
O2—H2 | 0.8400 | C12—H12 | 0.9500 |
N1—C10 | 1.3419 (19) | C3—H3 | 0.9500 |
N1—C9 | 1.3436 (19) | C13—H13 | 0.9500 |
N2—C12 | 1.340 (2) | C17—C17ii | 1.534 (3) |
N2—C16 | 1.339 (2) | C17—H17A | 0.96 (2) |
C1—C2 | 1.3964 (19) | C17—H17B | 1.04 (2) |
C1—C6 | 1.4077 (19) | C8—H8A | 0.9800 |
C1—C7 | 1.5028 (19) | C8—H8B | 0.9800 |
C5—C4 | 1.383 (2) | C8—H8C | 0.9800 |
C5—C6 | 1.392 (2) | C15—C16 | 1.384 (2) |
C5—H5 | 0.9500 | C15—H15 | 0.9500 |
C2—C3 | 1.395 (2) | C16—H16 | 0.9500 |
C10—C9i | 1.400 (2) | C18—C23 | 1.388 (2) |
C10—C11 | 1.5011 (19) | C18—C19 | 1.396 (2) |
C14—C13 | 1.390 (2) | C18—C18iii | 1.494 (3) |
C14—C15 | 1.391 (2) | C23—C22 | 1.393 (2) |
C14—C17 | 1.511 (2) | C23—H23 | 0.9500 |
C4—C3 | 1.387 (2) | C20—C21 | 1.379 (3) |
C4—H4 | 0.9500 | C20—C19 | 1.388 (3) |
C9—C10i | 1.400 (2) | C20—H20 | 0.9500 |
C9—C8 | 1.497 (2) | C21—C22 | 1.377 (3) |
C11—H11A | 0.9800 | C21—H21 | 0.9500 |
C11—H11B | 0.9800 | C19—H19 | 0.9500 |
C11—H11C | 0.9800 | C22—H22 | 0.9500 |
C7—H7A | 0.9800 | | |
| | | |
C2—O1—H1 | 109.5 | C4—C3—C2 | 119.15 (13) |
C6—O2—H2 | 109.5 | C4—C3—H3 | 120.4 |
C10—N1—C9 | 119.54 (12) | C2—C3—H3 | 120.4 |
C12—N2—C16 | 116.26 (13) | C12—C13—C14 | 119.66 (14) |
C2—C1—C6 | 117.65 (12) | C12—C13—H13 | 120.2 |
C2—C1—C7 | 121.99 (12) | C14—C13—H13 | 120.2 |
C6—C1—C7 | 120.34 (12) | C14—C17—C17ii | 112.12 (16) |
C4—C5—C6 | 119.39 (13) | C14—C17—H17A | 108.2 (13) |
C4—C5—H5 | 120.3 | C17ii—C17—H17A | 109.2 (13) |
C6—C5—H5 | 120.3 | C14—C17—H17B | 110.3 (12) |
O1—C2—C3 | 120.89 (12) | C17ii—C17—H17B | 109.5 (13) |
O1—C2—C1 | 117.58 (12) | H17A—C17—H17B | 107.3 (18) |
C3—C2—C1 | 121.53 (13) | C9—C8—H8A | 109.5 |
N1—C10—C9i | 120.25 (13) | C9—C8—H8B | 109.5 |
N1—C10—C11 | 117.98 (13) | H8A—C8—H8B | 109.5 |
C9i—C10—C11 | 121.76 (14) | C9—C8—H8C | 109.5 |
O2—C6—C5 | 121.96 (12) | H8A—C8—H8C | 109.5 |
O2—C6—C1 | 116.78 (12) | H8B—C8—H8C | 109.5 |
C5—C6—C1 | 121.26 (13) | C16—C15—C14 | 119.57 (15) |
C13—C14—C15 | 116.85 (14) | C16—C15—H15 | 120.2 |
C13—C14—C17 | 122.53 (14) | C14—C15—H15 | 120.2 |
C15—C14—C17 | 120.62 (14) | N2—C16—C15 | 123.89 (14) |
C5—C4—C3 | 120.99 (14) | N2—C16—H16 | 118.1 |
C5—C4—H4 | 119.5 | C15—C16—H16 | 118.1 |
C3—C4—H4 | 119.5 | C23—C18—C19 | 117.03 (15) |
N1—C9—C10i | 120.20 (13) | C23—C18—C18iii | 121.25 (18) |
N1—C9—C8 | 118.06 (13) | C19—C18—C18iii | 121.72 (18) |
C10i—C9—C8 | 121.72 (13) | C18—C23—C22 | 121.44 (16) |
C10—C11—H11A | 109.5 | C18—C23—H23 | 119.3 |
C10—C11—H11B | 109.5 | C22—C23—H23 | 119.3 |
H11A—C11—H11B | 109.5 | C21—C20—C19 | 120.79 (17) |
C10—C11—H11C | 109.5 | C21—C20—H20 | 119.6 |
H11A—C11—H11C | 109.5 | C19—C20—H20 | 119.6 |
H11B—C11—H11C | 109.5 | C22—C21—C20 | 118.63 (16) |
C1—C7—H7A | 109.5 | C22—C21—H21 | 120.7 |
C1—C7—H7B | 109.5 | C20—C21—H21 | 120.7 |
H7A—C7—H7B | 109.5 | C20—C19—C18 | 121.36 (17) |
C1—C7—H7C | 109.5 | C20—C19—H19 | 119.3 |
H7A—C7—H7C | 109.5 | C18—C19—H19 | 119.3 |
H7B—C7—H7C | 109.5 | C21—C22—C23 | 120.73 (17) |
N2—C12—C13 | 123.75 (15) | C21—C22—H22 | 119.6 |
N2—C12—H12 | 118.1 | C23—C22—H22 | 119.6 |
C13—C12—H12 | 118.1 | | |
Symmetry codes: (i) −x, −y+1, −z+2; (ii) −x−2, −y+3, −z+1; (iii) −x+1, −y+1, −z+2. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 2.01 | 2.8465 (16) | 174 |
O2—H2···N2 | 0.84 | 1.96 | 2.7952 (17) | 176 |
C3—H3···N1 | 0.95 | 2.63 | 3.338 (2) | 132 |
Crystal data top C27H38N2O2 | Z = 4 |
Mr = 422.59 | F(000) = 920 |
Monoclinic, P21/c | Dx = 1.156 Mg m−3 |
a = 8.356 (4) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 24.894 (12) Å | µ = 0.07 mm−1 |
c = 11.744 (6) Å | T = 150 K |
β = 96.324 (6)° | Block, colorless |
V = 2428 (2) Å3 | 0.32 × 0.22 × 0.15 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4057 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.075 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.6° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −10→10 |
Tmin = 0.802, Tmax = 1.000 | k = −32→32 |
25296 measured reflections | l = −15→15 |
5587 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.068 | H-atom parameters constrained |
wR(F2) = 0.222 | w = 1/[σ2(Fo2) + (0.1123P)2 + 0.443P] where P = (Fo2 + 2Fc2)/3 |
S = 1.09 | (Δ/σ)max = 0.036 |
5587 reflections | Δρmax = 0.47 e Å−3 |
293 parameters | Δρmin = −0.43 e Å−3 |
Crystal data top C27H38N2O2 | V = 2428 (2) Å3 |
Mr = 422.59 | Z = 4 |
Monoclinic, P21/c | Mo Kα radiation |
a = 8.356 (4) Å | µ = 0.07 mm−1 |
b = 24.894 (12) Å | T = 150 K |
c = 11.744 (6) Å | 0.32 × 0.22 × 0.15 mm |
β = 96.324 (6)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 5587 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 4057 reflections with I > 2σ(I) |
Tmin = 0.802, Tmax = 1.000 | Rint = 0.075 |
25296 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.068 | 0 restraints |
wR(F2) = 0.222 | H-atom parameters constrained |
S = 1.09 | Δρmax = 0.47 e Å−3 |
5587 reflections | Δρmin = −0.43 e Å−3 |
293 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
O2 | 0.30651 (18) | 0.52932 (5) | 0.75979 (14) | 0.0435 (4) | |
H2 | 0.3680 | 0.5032 | 0.7518 | 0.065* | |
O1 | 0.30666 (18) | 0.71790 (5) | 0.79072 (13) | 0.0411 (4) | |
H1 | 0.3679 | 0.7446 | 0.7893 | 0.062* | |
N1 | 0.5394 (2) | 0.92762 (6) | 0.76225 (13) | 0.0338 (4) | |
C1 | 0.3070 (2) | 0.62338 (7) | 0.77591 (15) | 0.0293 (4) | |
C2 | 0.3931 (2) | 0.67175 (7) | 0.78050 (15) | 0.0315 (4) | |
N2 | 0.4597 (2) | 0.82013 (6) | 0.77665 (13) | 0.0326 (4) | |
C5 | 0.5581 (3) | 0.57599 (9) | 0.75970 (17) | 0.0419 (5) | |
H5 | 0.6144 | 0.5433 | 0.7519 | 0.050* | |
C6 | 0.3930 (2) | 0.57588 (7) | 0.76433 (15) | 0.0327 (4) | |
C8 | 0.4084 (2) | 0.84878 (7) | 0.68288 (16) | 0.0311 (4) | |
C3 | 0.5586 (3) | 0.67256 (9) | 0.77671 (18) | 0.0432 (5) | |
H3 | 0.6153 | 0.7057 | 0.7810 | 0.052* | |
C19 | 0.9605 (2) | 0.42856 (7) | 0.73126 (17) | 0.0339 (4) | |
C9 | 0.4489 (2) | 0.90329 (7) | 0.67595 (15) | 0.0315 (4) | |
C12 | 0.3074 (3) | 0.82070 (8) | 0.58739 (18) | 0.0431 (5) | |
H12A | 0.2915 | 0.7832 | 0.6088 | 0.065* | |
H12B | 0.3619 | 0.8220 | 0.5177 | 0.065* | |
H12C | 0.2026 | 0.8386 | 0.5733 | 0.065* | |
C11 | 0.5503 (2) | 0.84439 (7) | 0.86316 (16) | 0.0331 (4) | |
C16 | 1.0408 (2) | 0.31940 (7) | 0.73260 (18) | 0.0345 (4) | |
C14 | 0.6918 (3) | 0.92722 (9) | 0.95104 (18) | 0.0456 (5) | |
H14A | 0.7133 | 0.9640 | 0.9272 | 0.068* | |
H14B | 0.7939 | 0.9080 | 0.9687 | 0.068* | |
H14C | 0.6341 | 0.9282 | 1.0193 | 0.068* | |
C18 | 0.9067 (2) | 0.39624 (8) | 0.63709 (17) | 0.0349 (4) | |
C17 | 0.9466 (2) | 0.34154 (8) | 0.63786 (17) | 0.0350 (4) | |
C10 | 0.5907 (2) | 0.89883 (7) | 0.85598 (16) | 0.0322 (4) | |
C7 | 0.1293 (3) | 0.62248 (7) | 0.7849 (2) | 0.0404 (5) | |
H7A | 0.0708 | 0.6194 | 0.7081 | 0.061* | |
H7B | 0.0977 | 0.6558 | 0.8210 | 0.061* | |
H7C | 0.1032 | 0.5917 | 0.8314 | 0.061* | |
C20 | 1.0544 (2) | 0.40665 (8) | 0.82584 (16) | 0.0340 (4) | |
C21 | 1.0941 (2) | 0.35174 (8) | 0.82688 (17) | 0.0354 (4) | |
C15 | 0.6046 (3) | 0.81133 (9) | 0.96716 (19) | 0.0488 (6) | |
H15A | 0.5689 | 0.7741 | 0.9543 | 0.073* | |
H15B | 0.5581 | 0.8260 | 1.0336 | 0.073* | |
H15C | 0.7224 | 0.8123 | 0.9814 | 0.073* | |
C13 | 0.3930 (3) | 0.93641 (8) | 0.57152 (18) | 0.0475 (6) | |
H13A | 0.4263 | 0.9738 | 0.5848 | 0.071* | |
H13B | 0.2754 | 0.9346 | 0.5568 | 0.071* | |
H13C | 0.4410 | 0.9223 | 0.5052 | 0.071* | |
C22 | 1.0830 (3) | 0.26012 (8) | 0.7346 (2) | 0.0556 (6) | |
H22A | 1.1796 | 0.2541 | 0.7884 | 0.083* | |
H22B | 1.1035 | 0.2486 | 0.6578 | 0.083* | |
H22C | 0.9932 | 0.2394 | 0.7591 | 0.083* | |
C25 | 0.9171 (3) | 0.48773 (8) | 0.7289 (2) | 0.0535 (6) | |
H25A | 0.9041 | 0.4999 | 0.8067 | 0.080* | |
H25B | 0.8161 | 0.4932 | 0.6794 | 0.080* | |
H25C | 1.0032 | 0.5084 | 0.6990 | 0.080* | |
C24 | 0.8073 (3) | 0.42103 (11) | 0.5345 (2) | 0.0580 (7) | |
H24A | 0.7155 | 0.4403 | 0.5601 | 0.087* | |
H24B | 0.7681 | 0.3926 | 0.4807 | 0.087* | |
H24C | 0.8742 | 0.4462 | 0.4963 | 0.087* | |
C4 | 0.6403 (3) | 0.62487 (9) | 0.76662 (19) | 0.0473 (6) | |
H4 | 0.7536 | 0.6253 | 0.7644 | 0.057* | |
C27 | 1.1916 (3) | 0.32755 (10) | 0.9308 (2) | 0.0594 (7) | |
H27A | 1.1301 | 0.2984 | 0.9615 | 0.089* | |
H27B | 1.2147 | 0.3553 | 0.9895 | 0.089* | |
H27C | 1.2930 | 0.3133 | 0.9085 | 0.089* | |
C26 | 1.1144 (3) | 0.44211 (10) | 0.9268 (2) | 0.0529 (6) | |
H26A | 1.1266 | 0.4790 | 0.9002 | 0.079* | |
H26B | 1.2187 | 0.4288 | 0.9619 | 0.079* | |
H26C | 1.0367 | 0.4414 | 0.9835 | 0.079* | |
C23 | 0.8866 (3) | 0.30550 (10) | 0.5373 (2) | 0.0548 (6) | |
H23A | 0.9669 | 0.3045 | 0.4825 | 0.082* | |
H23B | 0.7850 | 0.3197 | 0.4995 | 0.082* | |
H23C | 0.8692 | 0.2691 | 0.5652 | 0.082* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O2 | 0.0460 (9) | 0.0255 (7) | 0.0604 (10) | 0.0073 (6) | 0.0121 (7) | 0.0010 (6) |
O1 | 0.0457 (8) | 0.0254 (7) | 0.0531 (9) | −0.0068 (6) | 0.0099 (7) | −0.0015 (6) |
N1 | 0.0428 (9) | 0.0282 (8) | 0.0315 (8) | −0.0060 (7) | 0.0090 (7) | −0.0028 (6) |
C1 | 0.0326 (9) | 0.0285 (9) | 0.0269 (9) | −0.0015 (7) | 0.0039 (7) | 0.0013 (7) |
C2 | 0.0363 (10) | 0.0328 (9) | 0.0257 (9) | −0.0035 (7) | 0.0047 (7) | 0.0005 (7) |
N2 | 0.0410 (9) | 0.0268 (8) | 0.0307 (8) | −0.0048 (7) | 0.0071 (7) | −0.0025 (6) |
C5 | 0.0378 (11) | 0.0513 (12) | 0.0373 (11) | 0.0123 (9) | 0.0076 (8) | 0.0039 (9) |
C6 | 0.0393 (11) | 0.0312 (9) | 0.0280 (9) | 0.0038 (8) | 0.0056 (7) | 0.0025 (7) |
C8 | 0.0364 (10) | 0.0297 (9) | 0.0285 (9) | −0.0054 (8) | 0.0090 (7) | −0.0058 (7) |
C3 | 0.0401 (12) | 0.0505 (12) | 0.0393 (11) | −0.0136 (9) | 0.0058 (9) | −0.0039 (9) |
C19 | 0.0334 (10) | 0.0254 (9) | 0.0443 (11) | −0.0009 (7) | 0.0108 (8) | −0.0007 (8) |
C9 | 0.0380 (10) | 0.0285 (9) | 0.0292 (9) | −0.0025 (7) | 0.0084 (8) | −0.0005 (7) |
C12 | 0.0525 (13) | 0.0397 (11) | 0.0362 (11) | −0.0117 (9) | 0.0012 (9) | −0.0061 (8) |
C11 | 0.0393 (10) | 0.0306 (9) | 0.0299 (9) | −0.0050 (8) | 0.0067 (8) | −0.0013 (7) |
C16 | 0.0324 (10) | 0.0267 (9) | 0.0457 (11) | 0.0000 (7) | 0.0108 (8) | 0.0007 (8) |
C14 | 0.0577 (14) | 0.0417 (11) | 0.0364 (11) | −0.0128 (10) | 0.0007 (10) | −0.0041 (9) |
C18 | 0.0339 (10) | 0.0362 (10) | 0.0347 (10) | −0.0007 (8) | 0.0043 (8) | 0.0050 (8) |
C17 | 0.0364 (10) | 0.0338 (10) | 0.0359 (10) | −0.0055 (8) | 0.0088 (8) | −0.0057 (8) |
C10 | 0.0387 (10) | 0.0290 (9) | 0.0302 (9) | −0.0044 (8) | 0.0090 (8) | −0.0027 (7) |
C7 | 0.0360 (11) | 0.0264 (9) | 0.0600 (14) | −0.0013 (8) | 0.0106 (9) | −0.0009 (9) |
C20 | 0.0340 (10) | 0.0340 (10) | 0.0353 (10) | −0.0058 (8) | 0.0094 (8) | −0.0046 (8) |
C21 | 0.0302 (10) | 0.0356 (10) | 0.0410 (11) | −0.0027 (8) | 0.0066 (8) | 0.0070 (8) |
C15 | 0.0684 (16) | 0.0370 (11) | 0.0390 (12) | −0.0047 (10) | −0.0030 (10) | 0.0061 (9) |
C13 | 0.0682 (16) | 0.0369 (11) | 0.0368 (11) | −0.0046 (10) | 0.0028 (10) | 0.0061 (9) |
C22 | 0.0543 (14) | 0.0299 (10) | 0.0844 (18) | 0.0075 (10) | 0.0161 (13) | 0.0007 (11) |
C25 | 0.0536 (14) | 0.0299 (10) | 0.0783 (17) | 0.0070 (10) | 0.0133 (12) | −0.0005 (11) |
C24 | 0.0594 (16) | 0.0596 (15) | 0.0515 (14) | 0.0014 (12) | −0.0089 (12) | 0.0137 (11) |
C4 | 0.0300 (10) | 0.0716 (16) | 0.0409 (12) | −0.0014 (10) | 0.0069 (9) | 0.0022 (10) |
C27 | 0.0571 (16) | 0.0592 (15) | 0.0579 (15) | −0.0019 (12) | −0.0111 (12) | 0.0160 (12) |
C26 | 0.0593 (15) | 0.0559 (14) | 0.0432 (13) | −0.0106 (12) | 0.0046 (11) | −0.0133 (10) |
C23 | 0.0673 (16) | 0.0492 (13) | 0.0475 (13) | −0.0117 (12) | 0.0042 (11) | −0.0159 (11) |
Geometric parameters (Å, º) top O2—C6 | 1.364 (2) | C18—C17 | 1.402 (3) |
O2—H2 | 0.8400 | C18—C24 | 1.518 (3) |
O1—C2 | 1.369 (2) | C17—C23 | 1.523 (3) |
O1—H1 | 0.8400 | C7—H7A | 0.9800 |
N1—C9 | 1.340 (2) | C7—H7B | 0.9800 |
N1—C10 | 1.344 (2) | C7—H7C | 0.9800 |
C1—C6 | 1.398 (3) | C20—C21 | 1.406 (3) |
C1—C2 | 1.400 (2) | C20—C26 | 1.519 (3) |
C1—C7 | 1.501 (3) | C21—C27 | 1.515 (3) |
C2—C3 | 1.389 (3) | C15—H15A | 0.9800 |
N2—C8 | 1.342 (2) | C15—H15B | 0.9800 |
N2—C11 | 1.342 (2) | C15—H15C | 0.9800 |
C5—C6 | 1.386 (3) | C13—H13A | 0.9800 |
C5—C4 | 1.395 (3) | C13—H13B | 0.9800 |
C5—H5 | 0.9500 | C13—H13C | 0.9800 |
C8—C9 | 1.403 (3) | C22—H22A | 0.9800 |
C8—C12 | 1.500 (3) | C22—H22B | 0.9800 |
C3—C4 | 1.381 (3) | C22—H22C | 0.9800 |
C3—H3 | 0.9500 | C25—H25A | 0.9800 |
C19—C20 | 1.398 (3) | C25—H25B | 0.9800 |
C19—C18 | 1.401 (3) | C25—H25C | 0.9800 |
C19—C25 | 1.516 (3) | C24—H24A | 0.9800 |
C9—C13 | 1.509 (3) | C24—H24B | 0.9800 |
C12—H12A | 0.9800 | C24—H24C | 0.9800 |
C12—H12B | 0.9800 | C4—H4 | 0.9500 |
C12—H12C | 0.9800 | C27—H27A | 0.9800 |
C11—C10 | 1.401 (3) | C27—H27B | 0.9800 |
C11—C15 | 1.501 (3) | C27—H27C | 0.9800 |
C16—C21 | 1.401 (3) | C26—H26A | 0.9800 |
C16—C17 | 1.403 (3) | C26—H26B | 0.9800 |
C16—C22 | 1.517 (3) | C26—H26C | 0.9800 |
C14—C10 | 1.500 (3) | C23—H23A | 0.9800 |
C14—H14A | 0.9800 | C23—H23B | 0.9800 |
C14—H14B | 0.9800 | C23—H23C | 0.9800 |
C14—H14C | 0.9800 | | |
| | | |
C6—O2—H2 | 109.5 | H7A—C7—H7C | 109.5 |
C2—O1—H1 | 109.5 | H7B—C7—H7C | 109.5 |
C9—N1—C10 | 118.75 (16) | C19—C20—C21 | 119.81 (17) |
C6—C1—C2 | 117.65 (18) | C19—C20—C26 | 120.13 (18) |
C6—C1—C7 | 121.17 (16) | C21—C20—C26 | 120.06 (19) |
C2—C1—C7 | 121.18 (16) | C16—C21—C20 | 119.84 (18) |
O1—C2—C3 | 121.81 (17) | C16—C21—C27 | 120.24 (19) |
O1—C2—C1 | 116.85 (17) | C20—C21—C27 | 119.92 (19) |
C3—C2—C1 | 121.33 (18) | C11—C15—H15A | 109.5 |
C8—N2—C11 | 118.99 (16) | C11—C15—H15B | 109.5 |
C6—C5—C4 | 119.00 (19) | H15A—C15—H15B | 109.5 |
C6—C5—H5 | 120.5 | C11—C15—H15C | 109.5 |
C4—C5—H5 | 120.5 | H15A—C15—H15C | 109.5 |
O2—C6—C5 | 121.69 (17) | H15B—C15—H15C | 109.5 |
O2—C6—C1 | 116.54 (17) | C9—C13—H13A | 109.5 |
C5—C6—C1 | 121.76 (18) | C9—C13—H13B | 109.5 |
N2—C8—C9 | 120.29 (16) | H13A—C13—H13B | 109.5 |
N2—C8—C12 | 117.92 (16) | C9—C13—H13C | 109.5 |
C9—C8—C12 | 121.79 (17) | H13A—C13—H13C | 109.5 |
C4—C3—C2 | 119.56 (19) | H13B—C13—H13C | 109.5 |
C4—C3—H3 | 120.2 | C16—C22—H22A | 109.5 |
C2—C3—H3 | 120.2 | C16—C22—H22B | 109.5 |
C20—C19—C18 | 120.41 (17) | H22A—C22—H22B | 109.5 |
C20—C19—C25 | 120.37 (19) | C16—C22—H22C | 109.5 |
C18—C19—C25 | 119.21 (19) | H22A—C22—H22C | 109.5 |
N1—C9—C8 | 120.84 (17) | H22B—C22—H22C | 109.5 |
N1—C9—C13 | 117.78 (17) | C19—C25—H25A | 109.5 |
C8—C9—C13 | 121.37 (17) | C19—C25—H25B | 109.5 |
C8—C12—H12A | 109.5 | H25A—C25—H25B | 109.5 |
C8—C12—H12B | 109.5 | C19—C25—H25C | 109.5 |
H12A—C12—H12B | 109.5 | H25A—C25—H25C | 109.5 |
C8—C12—H12C | 109.5 | H25B—C25—H25C | 109.5 |
H12A—C12—H12C | 109.5 | C18—C24—H24A | 109.5 |
H12B—C12—H12C | 109.5 | C18—C24—H24B | 109.5 |
N2—C11—C10 | 120.62 (17) | H24A—C24—H24B | 109.5 |
N2—C11—C15 | 117.65 (17) | C18—C24—H24C | 109.5 |
C10—C11—C15 | 121.73 (17) | H24A—C24—H24C | 109.5 |
C21—C16—C17 | 120.17 (17) | H24B—C24—H24C | 109.5 |
C21—C16—C22 | 119.57 (19) | C3—C4—C5 | 120.7 (2) |
C17—C16—C22 | 120.26 (19) | C3—C4—H4 | 119.7 |
C10—C14—H14A | 109.5 | C5—C4—H4 | 119.7 |
C10—C14—H14B | 109.5 | C21—C27—H27A | 109.5 |
H14A—C14—H14B | 109.5 | C21—C27—H27B | 109.5 |
C10—C14—H14C | 109.5 | H27A—C27—H27B | 109.5 |
H14A—C14—H14C | 109.5 | C21—C27—H27C | 109.5 |
H14B—C14—H14C | 109.5 | H27A—C27—H27C | 109.5 |
C19—C18—C17 | 119.84 (17) | H27B—C27—H27C | 109.5 |
C19—C18—C24 | 119.56 (19) | C20—C26—H26A | 109.5 |
C17—C18—C24 | 120.60 (19) | C20—C26—H26B | 109.5 |
C18—C17—C16 | 119.93 (17) | H26A—C26—H26B | 109.5 |
C18—C17—C23 | 120.64 (19) | C20—C26—H26C | 109.5 |
C16—C17—C23 | 119.43 (18) | H26A—C26—H26C | 109.5 |
N1—C10—C11 | 120.51 (17) | H26B—C26—H26C | 109.5 |
N1—C10—C14 | 117.46 (17) | C17—C23—H23A | 109.5 |
C11—C10—C14 | 122.03 (17) | C17—C23—H23B | 109.5 |
C1—C7—H7A | 109.5 | H23A—C23—H23B | 109.5 |
C1—C7—H7B | 109.5 | C17—C23—H23C | 109.5 |
H7A—C7—H7B | 109.5 | H23A—C23—H23C | 109.5 |
C1—C7—H7C | 109.5 | H23B—C23—H23C | 109.5 |
| | | |
C6—C1—C2—O1 | 179.38 (16) | C24—C18—C17—C16 | 178.9 (2) |
C7—C1—C2—O1 | −1.5 (3) | C19—C18—C17—C23 | 178.82 (19) |
C6—C1—C2—C3 | −1.6 (3) | C24—C18—C17—C23 | −1.9 (3) |
C7—C1—C2—C3 | 177.47 (18) | C21—C16—C17—C18 | 0.5 (3) |
C4—C5—C6—O2 | −178.96 (18) | C22—C16—C17—C18 | 179.35 (19) |
C4—C5—C6—C1 | −0.1 (3) | C21—C16—C17—C23 | −178.63 (18) |
C2—C1—C6—O2 | −179.85 (16) | C22—C16—C17—C23 | 0.2 (3) |
C7—C1—C6—O2 | 1.0 (3) | C9—N1—C10—C11 | 0.0 (3) |
C2—C1—C6—C5 | 1.2 (3) | C9—N1—C10—C14 | 179.99 (18) |
C7—C1—C6—C5 | −177.88 (18) | N2—C11—C10—N1 | 0.0 (3) |
C11—N2—C8—C9 | −0.2 (3) | C15—C11—C10—N1 | −179.43 (19) |
C11—N2—C8—C12 | 179.97 (18) | N2—C11—C10—C14 | 179.99 (19) |
O1—C2—C3—C4 | 179.83 (18) | C15—C11—C10—C14 | 0.6 (3) |
C1—C2—C3—C4 | 0.9 (3) | C18—C19—C20—C21 | −0.5 (3) |
C10—N1—C9—C8 | −0.1 (3) | C25—C19—C20—C21 | −179.83 (18) |
C10—N1—C9—C13 | −179.86 (17) | C18—C19—C20—C26 | 179.05 (18) |
N2—C8—C9—N1 | 0.2 (3) | C25—C19—C20—C26 | −0.3 (3) |
C12—C8—C9—N1 | 180.00 (18) | C17—C16—C21—C20 | −0.7 (3) |
N2—C8—C9—C13 | 179.95 (19) | C22—C16—C21—C20 | −179.55 (19) |
C12—C8—C9—C13 | −0.2 (3) | C17—C16—C21—C27 | 178.1 (2) |
C8—N2—C11—C10 | 0.1 (3) | C22—C16—C21—C27 | −0.7 (3) |
C8—N2—C11—C15 | 179.55 (18) | C19—C20—C21—C16 | 0.7 (3) |
C20—C19—C18—C17 | 0.3 (3) | C26—C20—C21—C16 | −178.86 (19) |
C25—C19—C18—C17 | 179.65 (19) | C19—C20—C21—C27 | −178.1 (2) |
C20—C19—C18—C24 | −178.95 (19) | C26—C20—C21—C27 | 2.3 (3) |
C25—C19—C18—C24 | 0.4 (3) | C2—C3—C4—C5 | 0.3 (3) |
C19—C18—C17—C16 | −0.3 (3) | C6—C5—C4—C3 | −0.7 (3) |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
O2—H2···N1i | 0.84 | 2.05 | 2.865 (2) | 164 |
O1—H1···N2 | 0.84 | 2.04 | 2.861 (2) | 165 |
Symmetry code: (i) −x+1, y−1/2, −z+3/2. |
Crystal data top C50H52N4O4 | V = 1028.8 (3) Å3 |
Mr = 772.95 | Z = 1 |
Triclinic, P1 | F(000) = 412 |
a = 7.5460 (9) Å | Dx = 1.248 Mg m−3 |
b = 9.4647 (16) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 14.8318 (19) Å | µ = 0.08 mm−1 |
α = 85.58 (2)° | T = 150 K |
β = 77.14 (2)° | Block, yellow |
γ = 86.77 (3)° | 0.47 × 0.29 × 0.18 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3277 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.077 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.4° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.638, Tmax = 1.000 | k = −12→12 |
11018 measured reflections | l = −19→19 |
4739 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.062 | H-atom parameters constrained |
wR(F2) = 0.235 | w = 1/[σ2(Fo2) + (0.1669P)2] where P = (Fo2 + 2Fc2)/3 |
S = 0.93 | (Δ/σ)max < 0.001 |
4739 reflections | Δρmax = 0.31 e Å−3 |
269 parameters | Δρmin = −0.33 e Å−3 |
Crystal data top C50H52N4O4 | γ = 86.77 (3)° |
Mr = 772.95 | V = 1028.8 (3) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.5460 (9) Å | Mo Kα radiation |
b = 9.4647 (16) Å | µ = 0.08 mm−1 |
c = 14.8318 (19) Å | T = 150 K |
α = 85.58 (2)° | 0.47 × 0.29 × 0.18 mm |
β = 77.14 (2)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4739 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3277 reflections with I > 2σ(I) |
Tmin = 0.638, Tmax = 1.000 | Rint = 0.077 |
11018 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.062 | 0 restraints |
wR(F2) = 0.235 | H-atom parameters constrained |
S = 0.93 | Δρmax = 0.31 e Å−3 |
4739 reflections | Δρmin = −0.33 e Å−3 |
269 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
O2 | −0.0730 (2) | 0.29530 (16) | 0.28109 (11) | 0.0596 (4) | |
H2 | −0.0337 | 0.2384 | 0.3191 | 0.089* | |
O1 | 0.0899 (2) | 0.70192 (15) | 0.08259 (11) | 0.0569 (4) | |
H1 | 0.1704 | 0.7625 | 0.0684 | 0.085* | |
N2 | 0.3590 (2) | −0.09191 (16) | 0.01685 (11) | 0.0448 (4) | |
C1 | 0.0111 (2) | 0.49597 (18) | 0.18004 (12) | 0.0378 (4) | |
C2 | 0.1299 (3) | 0.60701 (19) | 0.15042 (12) | 0.0407 (4) | |
C13 | 0.3273 (3) | 0.04530 (19) | 0.03585 (12) | 0.0421 (4) | |
C6 | 0.0463 (2) | 0.40068 (19) | 0.25160 (13) | 0.0406 (4) | |
C3 | 0.2802 (3) | 0.6193 (2) | 0.18896 (14) | 0.0463 (5) | |
H3 | 0.3606 | 0.6944 | 0.1675 | 0.056* | |
C14 | 0.5299 (3) | −0.13790 (19) | −0.01936 (13) | 0.0447 (5) | |
C5 | 0.1953 (3) | 0.4126 (2) | 0.29055 (14) | 0.0485 (5) | |
H5 | 0.2171 | 0.3463 | 0.3388 | 0.058* | |
C7 | −0.1479 (3) | 0.4799 (2) | 0.13694 (15) | 0.0542 (5) | |
H7A | −0.1083 | 0.4272 | 0.0811 | 0.081* | |
H7B | −0.1971 | 0.5739 | 0.1202 | 0.081* | |
H7C | −0.2423 | 0.4282 | 0.1813 | 0.081* | |
C21 | −0.4225 (2) | −0.0778 (2) | 0.42039 (16) | 0.0502 (5) | |
C4 | 0.3119 (3) | 0.5219 (2) | 0.25838 (14) | 0.0494 (5) | |
H4 | 0.4148 | 0.5301 | 0.2843 | 0.059* | |
C22 | −0.4592 (3) | −0.1499 (2) | 0.51076 (17) | 0.0508 (5) | |
C12 | 0.1339 (3) | 0.0932 (2) | 0.07338 (16) | 0.0577 (6) | |
H12A | 0.0583 | 0.0103 | 0.0905 | 0.087* | |
H12B | 0.0895 | 0.1541 | 0.0259 | 0.087* | |
H12C | 0.1274 | 0.1465 | 0.1282 | 0.087* | |
C20 | −0.4629 (3) | 0.0702 (2) | 0.40807 (15) | 0.0510 (5) | |
C15 | 0.5598 (4) | −0.2909 (2) | −0.04144 (18) | 0.0630 (6) | |
H15A | 0.4443 | −0.3388 | −0.0226 | 0.095* | |
H15B | 0.6478 | −0.3370 | −0.0079 | 0.095* | |
H15C | 0.6069 | −0.2968 | −0.1082 | 0.095* | |
C16 | −0.3456 (3) | −0.1567 (3) | 0.3419 (2) | 0.0750 (8) | |
C19 | −0.4247 (4) | 0.1339 (3) | 0.3188 (2) | 0.0758 (8) | |
H19 | −0.4501 | 0.2327 | 0.3098 | 0.091* | |
C18 | −0.3504 (4) | 0.0569 (6) | 0.2422 (2) | 0.1019 (12) | |
H18 | −0.3269 | 0.1039 | 0.1821 | 0.122* | |
C25 | −0.3043 (4) | −0.3014 (4) | 0.3536 (3) | 0.0995 (13) | |
H25 | −0.2504 | −0.3532 | 0.3013 | 0.119* | |
C17 | −0.3112 (4) | −0.0834 (5) | 0.2521 (2) | 0.0988 (12) | |
H17 | −0.2602 | −0.1341 | 0.1990 | 0.119* | |
N1 | −0.0061 (2) | 0.89525 (16) | 0.57075 (12) | 0.0452 (4) | |
C9 | 0.0608 (2) | 0.8659 (2) | 0.48243 (14) | 0.0436 (4) | |
C10 | −0.0675 (2) | 1.0279 (2) | 0.58936 (13) | 0.0443 (5) | |
C8 | 0.1254 (3) | 0.7157 (2) | 0.46438 (18) | 0.0603 (6) | |
H8A | 0.1054 | 0.6577 | 0.5231 | 0.091* | |
H8B | 0.2554 | 0.7133 | 0.4353 | 0.091* | |
H8C | 0.0575 | 0.6781 | 0.4230 | 0.091* | |
C11 | −0.1446 (4) | 1.0561 (3) | 0.68812 (16) | 0.0641 (6) | |
H11A | −0.1376 | 0.9686 | 0.7273 | 0.096* | |
H11B | −0.2721 | 1.0894 | 0.6953 | 0.096* | |
H11C | −0.0751 | 1.1289 | 0.7067 | 0.096* | |
C23 | −0.4188 (4) | −0.2949 (3) | 0.5177 (2) | 0.0779 (8) | |
H23 | −0.4449 | −0.3447 | 0.5769 | 0.094* | |
C24 | −0.3412 (5) | −0.3690 (3) | 0.4400 (4) | 0.1019 (13) | |
H24 | −0.3135 | −0.4678 | 0.4472 | 0.122* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O2 | 0.0634 (9) | 0.0537 (9) | 0.0649 (10) | −0.0223 (7) | −0.0242 (8) | 0.0208 (7) |
O1 | 0.0667 (10) | 0.0479 (9) | 0.0582 (9) | −0.0112 (7) | −0.0229 (8) | 0.0176 (7) |
N2 | 0.0556 (10) | 0.0389 (8) | 0.0388 (9) | −0.0041 (7) | −0.0084 (7) | 0.0013 (6) |
C1 | 0.0400 (9) | 0.0367 (9) | 0.0357 (9) | −0.0002 (7) | −0.0062 (7) | −0.0037 (7) |
C2 | 0.0495 (10) | 0.0345 (9) | 0.0376 (10) | −0.0008 (7) | −0.0091 (8) | −0.0009 (7) |
C13 | 0.0529 (10) | 0.0400 (10) | 0.0320 (9) | 0.0005 (8) | −0.0084 (8) | 0.0010 (7) |
C6 | 0.0415 (9) | 0.0376 (9) | 0.0416 (10) | −0.0030 (7) | −0.0075 (7) | 0.0002 (7) |
C3 | 0.0505 (10) | 0.0404 (10) | 0.0485 (11) | −0.0111 (8) | −0.0106 (9) | −0.0003 (8) |
C14 | 0.0606 (12) | 0.0359 (9) | 0.0370 (10) | −0.0019 (8) | −0.0106 (8) | 0.0006 (7) |
C5 | 0.0529 (11) | 0.0482 (11) | 0.0457 (11) | −0.0033 (9) | −0.0165 (9) | 0.0065 (8) |
C7 | 0.0548 (12) | 0.0582 (12) | 0.0526 (12) | −0.0083 (10) | −0.0201 (10) | 0.0055 (9) |
C21 | 0.0350 (9) | 0.0531 (12) | 0.0672 (14) | −0.0054 (8) | −0.0172 (9) | −0.0130 (10) |
C4 | 0.0477 (10) | 0.0553 (12) | 0.0491 (11) | −0.0073 (9) | −0.0180 (9) | −0.0027 (9) |
C22 | 0.0412 (10) | 0.0395 (10) | 0.0790 (15) | −0.0037 (8) | −0.0292 (10) | −0.0010 (9) |
C12 | 0.0574 (12) | 0.0582 (13) | 0.0544 (13) | 0.0051 (10) | −0.0078 (10) | −0.0015 (10) |
C20 | 0.0405 (10) | 0.0537 (12) | 0.0626 (13) | −0.0133 (8) | −0.0191 (9) | 0.0045 (10) |
C15 | 0.0799 (16) | 0.0398 (11) | 0.0663 (15) | 0.0004 (10) | −0.0082 (12) | −0.0096 (10) |
C16 | 0.0399 (11) | 0.096 (2) | 0.093 (2) | −0.0062 (12) | −0.0101 (12) | −0.0417 (16) |
C19 | 0.0591 (14) | 0.095 (2) | 0.0728 (18) | −0.0258 (13) | −0.0181 (13) | 0.0235 (15) |
C18 | 0.0685 (18) | 0.173 (4) | 0.0627 (19) | −0.038 (2) | −0.0088 (15) | 0.009 (2) |
C25 | 0.0585 (16) | 0.099 (3) | 0.154 (4) | 0.0195 (16) | −0.035 (2) | −0.077 (3) |
C17 | 0.0591 (16) | 0.167 (4) | 0.071 (2) | −0.024 (2) | 0.0009 (14) | −0.042 (2) |
N1 | 0.0441 (8) | 0.0407 (9) | 0.0511 (10) | −0.0051 (7) | −0.0140 (7) | 0.0078 (7) |
C9 | 0.0383 (9) | 0.0405 (10) | 0.0526 (12) | −0.0018 (7) | −0.0134 (8) | 0.0039 (8) |
C10 | 0.0402 (9) | 0.0450 (10) | 0.0481 (11) | −0.0050 (8) | −0.0117 (8) | 0.0023 (8) |
C8 | 0.0607 (13) | 0.0428 (11) | 0.0781 (16) | 0.0053 (10) | −0.0185 (12) | −0.0032 (10) |
C11 | 0.0713 (15) | 0.0695 (15) | 0.0504 (13) | −0.0005 (12) | −0.0125 (11) | −0.0021 (11) |
C23 | 0.0826 (17) | 0.0453 (13) | 0.126 (2) | 0.0001 (12) | −0.0676 (17) | −0.0037 (14) |
C24 | 0.083 (2) | 0.0577 (17) | 0.189 (4) | 0.0254 (15) | −0.073 (3) | −0.050 (2) |
Geometric parameters (Å, º) top O2—C6 | 1.362 (2) | C12—H12C | 0.9800 |
O2—H2 | 0.8400 | C20—C19 | 1.388 (3) |
O1—C2 | 1.370 (2) | C20—C22ii | 1.463 (3) |
O1—H1 | 0.8400 | C15—H15A | 0.9800 |
N2—C14 | 1.344 (3) | C15—H15B | 0.9800 |
N2—C13 | 1.347 (2) | C15—H15C | 0.9800 |
C1—C2 | 1.400 (2) | C16—C25 | 1.394 (5) |
C1—C6 | 1.400 (3) | C16—C17 | 1.430 (5) |
C1—C7 | 1.500 (3) | C19—C18 | 1.390 (5) |
C2—C3 | 1.392 (3) | C19—H19 | 0.9500 |
C13—C14i | 1.394 (3) | C18—C17 | 1.348 (6) |
C13—C12 | 1.500 (3) | C18—H18 | 0.9500 |
C6—C5 | 1.387 (3) | C25—C24 | 1.365 (6) |
C3—C4 | 1.380 (3) | C25—H25 | 0.9500 |
C3—H3 | 0.9500 | C17—H17 | 0.9500 |
C14—C13i | 1.394 (3) | N1—C9 | 1.339 (3) |
C14—C15 | 1.503 (3) | N1—C10 | 1.341 (2) |
C5—C4 | 1.383 (3) | C9—C10iii | 1.401 (3) |
C5—H5 | 0.9500 | C9—C8 | 1.500 (3) |
C7—H7A | 0.9800 | C10—C9iii | 1.401 (3) |
C7—H7B | 0.9800 | C10—C11 | 1.490 (3) |
C7—H7C | 0.9800 | C8—H8A | 0.9800 |
C21—C20 | 1.423 (3) | C8—H8B | 0.9800 |
C21—C16 | 1.426 (3) | C8—H8C | 0.9800 |
C21—C22 | 1.433 (3) | C11—H11A | 0.9800 |
C4—H4 | 0.9500 | C11—H11B | 0.9800 |
C22—C23 | 1.389 (3) | C11—H11C | 0.9800 |
C22—C20ii | 1.463 (3) | C23—C24 | 1.393 (5) |
C12—H12A | 0.9800 | C23—H23 | 0.9500 |
C12—H12B | 0.9800 | C24—H24 | 0.9500 |
| | | |
C6—O2—H2 | 109.5 | C21—C20—C22ii | 119.3 (2) |
C2—O1—H1 | 109.5 | C14—C15—H15A | 109.5 |
C14—N2—C13 | 119.01 (16) | C14—C15—H15B | 109.5 |
C2—C1—C6 | 117.44 (16) | H15A—C15—H15B | 109.5 |
C2—C1—C7 | 121.28 (17) | C14—C15—H15C | 109.5 |
C6—C1—C7 | 121.28 (17) | H15A—C15—H15C | 109.5 |
O1—C2—C3 | 122.33 (17) | H15B—C15—H15C | 109.5 |
O1—C2—C1 | 116.62 (16) | C25—C16—C21 | 120.2 (3) |
C3—C2—C1 | 121.05 (17) | C25—C16—C17 | 121.4 (3) |
N2—C13—C14i | 120.53 (17) | C21—C16—C17 | 118.4 (3) |
N2—C13—C12 | 117.28 (18) | C20—C19—C18 | 121.8 (3) |
C14i—C13—C12 | 122.18 (18) | C20—C19—H19 | 119.1 |
O2—C6—C5 | 121.52 (17) | C18—C19—H19 | 119.1 |
O2—C6—C1 | 116.68 (16) | C17—C18—C19 | 120.9 (3) |
C5—C6—C1 | 121.80 (17) | C17—C18—H18 | 119.5 |
C4—C3—C2 | 119.78 (18) | C19—C18—H18 | 119.5 |
C4—C3—H3 | 120.1 | C24—C25—C16 | 120.1 (3) |
C2—C3—H3 | 120.1 | C24—C25—H25 | 119.9 |
N2—C14—C13i | 120.45 (17) | C16—C25—H25 | 119.9 |
N2—C14—C15 | 117.63 (18) | C18—C17—C16 | 120.6 (3) |
C13i—C14—C15 | 121.92 (19) | C18—C17—H17 | 119.7 |
C4—C5—C6 | 119.21 (18) | C16—C17—H17 | 119.7 |
C4—C5—H5 | 120.4 | C9—N1—C10 | 118.91 (16) |
C6—C5—H5 | 120.4 | N1—C9—C10iii | 120.59 (17) |
C1—C7—H7A | 109.5 | N1—C9—C8 | 117.27 (18) |
C1—C7—H7B | 109.5 | C10iii—C9—C8 | 122.13 (19) |
H7A—C7—H7B | 109.5 | N1—C10—C9iii | 120.50 (18) |
C1—C7—H7C | 109.5 | N1—C10—C11 | 117.48 (18) |
H7A—C7—H7C | 109.5 | C9iii—C10—C11 | 122.01 (19) |
H7B—C7—H7C | 109.5 | C9—C8—H8A | 109.5 |
C20—C21—C16 | 119.9 (2) | C9—C8—H8B | 109.5 |
C20—C21—C22 | 121.0 (2) | H8A—C8—H8B | 109.5 |
C16—C21—C22 | 119.1 (2) | C9—C8—H8C | 109.5 |
C3—C4—C5 | 120.70 (18) | H8A—C8—H8C | 109.5 |
C3—C4—H4 | 119.6 | H8B—C8—H8C | 109.5 |
C5—C4—H4 | 119.6 | C10—C11—H11A | 109.5 |
C23—C22—C21 | 118.1 (2) | C10—C11—H11B | 109.5 |
C23—C22—C20ii | 122.3 (2) | H11A—C11—H11B | 109.5 |
C21—C22—C20ii | 119.65 (18) | C10—C11—H11C | 109.5 |
C13—C12—H12A | 109.5 | H11A—C11—H11C | 109.5 |
C13—C12—H12B | 109.5 | H11B—C11—H11C | 109.5 |
H12A—C12—H12B | 109.5 | C22—C23—C24 | 121.7 (3) |
C13—C12—H12C | 109.5 | C22—C23—H23 | 119.2 |
H12A—C12—H12C | 109.5 | C24—C23—H23 | 119.2 |
H12B—C12—H12C | 109.5 | C25—C24—C23 | 120.9 (3) |
C19—C20—C21 | 118.3 (2) | C25—C24—H24 | 119.6 |
C19—C20—C22ii | 122.4 (2) | C23—C24—H24 | 119.6 |
Symmetry codes: (i) −x+1, −y, −z; (ii) −x−1, −y, −z+1; (iii) −x, −y+2, −z+1. |
Crystal data top C42H48N6O4 | V = 937.9 (15) Å3 |
Mr = 700.86 | Z = 1 |
Triclinic, P1 | F(000) = 374 |
a = 7.324 (7) Å | Dx = 1.241 Mg m−3 |
b = 8.723 (8) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 15.107 (14) Å | µ = 0.08 mm−1 |
α = 82.27 (3)° | T = 150 K |
β = 88.73 (3)° | Block, green |
γ = 78.76 (2)° | 0.42 × 0.33 × 0.22 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3005 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.069 |
profile data from ω–scans | θmax = 27.6°, θmin = 1.4° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.691, Tmax = 1.000 | k = −11→11 |
10049 measured reflections | l = −19→19 |
4317 independent reflections | |
Refinement top Refinement on F2 | Hydrogen site location: inferred from neighbouring sites |
Least-squares matrix: full | H-atom parameters constrained |
R[F2 > 2σ(F2)] = 0.065 | w = 1/[σ2(Fo2) + (0.1106P)2] where P = (Fo2 + 2Fc2)/3 |
wR(F2) = 0.213 | (Δ/σ)max = 0.006 |
S = 1.09 | Δρmax = 0.37 e Å−3 |
4317 reflections | Δρmin = −0.33 e Å−3 |
243 parameters | Extinction correction: SHELXL, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4 |
0 restraints | Extinction coefficient: 0.029 (8) |
Crystal data top C42H48N6O4 | γ = 78.76 (2)° |
Mr = 700.86 | V = 937.9 (15) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.324 (7) Å | Mo Kα radiation |
b = 8.723 (8) Å | µ = 0.08 mm−1 |
c = 15.107 (14) Å | T = 150 K |
α = 82.27 (3)° | 0.42 × 0.33 × 0.22 mm |
β = 88.73 (3)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4317 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3005 reflections with I > 2σ(I) |
Tmin = 0.691, Tmax = 1.000 | Rint = 0.069 |
10049 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.065 | 0 restraints |
wR(F2) = 0.213 | H-atom parameters constrained |
S = 1.09 | Δρmax = 0.37 e Å−3 |
4317 reflections | Δρmin = −0.33 e Å−3 |
243 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
N2 | 0.1466 (3) | 0.0760 (2) | 0.98171 (11) | 0.0322 (4) | |
N1 | 0.5019 (2) | 0.8892 (2) | 0.57422 (12) | 0.0300 (4) | |
C1 | 0.5012 (3) | 0.4591 (2) | 0.82893 (13) | 0.0273 (5) | |
O1 | 0.5882 (2) | 0.6646 (2) | 0.72968 (11) | 0.0424 (5) | |
H1 | 0.5541 | 0.7239 | 0.6820 | 0.064* | |
C6 | 0.3714 (3) | 0.3644 (2) | 0.85518 (13) | 0.0286 (5) | |
O2 | 0.4187 (2) | 0.2547 (2) | 0.92842 (11) | 0.0447 (5) | |
H2 | 0.3277 | 0.2116 | 0.9436 | 0.067* | |
C13 | 0.4359 (3) | 1.0426 (2) | 0.57943 (14) | 0.0286 (5) | |
C5 | 0.2052 (3) | 0.3810 (3) | 0.80906 (15) | 0.0336 (5) | |
H5 | 0.1185 | 0.3154 | 0.8281 | 0.040* | |
C2 | 0.4594 (3) | 0.5723 (2) | 0.75378 (14) | 0.0292 (5) | |
C14 | 0.5656 (3) | 0.8448 (2) | 0.49587 (14) | 0.0291 (5) | |
C3 | 0.2934 (3) | 0.5902 (3) | 0.70661 (15) | 0.0339 (5) | |
H3 | 0.2670 | 0.6674 | 0.6555 | 0.041* | |
C4 | 0.1676 (3) | 0.4948 (3) | 0.73480 (15) | 0.0347 (5) | |
H4 | 0.0540 | 0.5072 | 0.7030 | 0.042* | |
C9 | 0.1446 (3) | −0.0581 (2) | 0.94847 (14) | 0.0315 (5) | |
C10 | 0.0050 (3) | 0.1351 (2) | 1.03307 (14) | 0.0326 (5) | |
C7 | 0.6781 (3) | 0.4409 (3) | 0.88123 (15) | 0.0378 (6) | |
H7A | 0.7660 | 0.4948 | 0.8456 | 0.057* | |
H7B | 0.7330 | 0.3286 | 0.8954 | 0.057* | |
H7C | 0.6505 | 0.4873 | 0.9368 | 0.057* | |
C15 | 0.6392 (4) | 0.6727 (3) | 0.49356 (18) | 0.0438 (6) | |
H15A | 0.7756 | 0.6525 | 0.4945 | 0.066* | |
H15B | 0.5962 | 0.6415 | 0.4389 | 0.066* | |
H15C | 0.5940 | 0.6115 | 0.5458 | 0.066* | |
C12 | 0.3654 (3) | 1.0870 (3) | 0.66817 (16) | 0.0422 (6) | |
H12A | 0.3986 | 0.9957 | 0.7142 | 0.063* | |
H12B | 0.2297 | 1.1208 | 0.6655 | 0.063* | |
H12C | 0.4218 | 1.1735 | 0.6829 | 0.063* | |
C8 | 0.3065 (4) | −0.1218 (3) | 0.89335 (17) | 0.0465 (6) | |
H8A | 0.3919 | −0.0474 | 0.8852 | 0.070* | |
H8B | 0.2620 | −0.1364 | 0.8349 | 0.070* | |
H8C | 0.3719 | −0.2233 | 0.9238 | 0.070* | |
C11 | 0.0164 (4) | 0.2848 (3) | 1.06947 (18) | 0.0484 (7) | |
H11A | 0.0580 | 0.2600 | 1.1319 | 0.073* | |
H11B | −0.1066 | 0.3540 | 1.0661 | 0.073* | |
H11C | 0.1053 | 0.3381 | 1.0342 | 0.073* | |
N3 | −0.0140 (3) | 0.1569 (2) | 0.45628 (13) | 0.0355 (5) | |
C18 | 0.0512 (3) | 0.0311 (3) | 0.41381 (15) | 0.0333 (5) | |
C20 | −0.0657 (3) | 0.1263 (3) | 0.54167 (15) | 0.0332 (5) | |
C17 | 0.1064 (3) | 0.0555 (3) | 0.32313 (16) | 0.0435 (6) | |
H17 | 0.0979 | 0.1597 | 0.2932 | 0.052* | |
C21 | −0.1360 (3) | 0.2549 (3) | 0.59042 (18) | 0.0452 (6) | |
H21 | −0.1477 | 0.3603 | 0.5620 | 0.054* | |
C16 | 0.1715 (4) | −0.0704 (4) | 0.27911 (18) | 0.0515 (7) | |
H16 | 0.2076 | −0.0533 | 0.2184 | 0.062* | |
C22 | −0.1861 (3) | 0.2266 (4) | 0.67729 (19) | 0.0523 (7) | |
H22 | −0.2315 | 0.3128 | 0.7093 | 0.063* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
N2 | 0.0425 (10) | 0.0294 (10) | 0.0261 (9) | −0.0150 (8) | −0.0005 (8) | 0.0034 (7) |
N1 | 0.0336 (9) | 0.0273 (9) | 0.0281 (9) | −0.0083 (7) | 0.0029 (7) | 0.0034 (7) |
C1 | 0.0313 (10) | 0.0254 (10) | 0.0256 (10) | −0.0083 (8) | 0.0014 (8) | −0.0011 (8) |
O1 | 0.0432 (9) | 0.0430 (10) | 0.0395 (10) | −0.0200 (8) | −0.0030 (7) | 0.0174 (7) |
C6 | 0.0337 (11) | 0.0273 (11) | 0.0257 (10) | −0.0106 (9) | 0.0008 (8) | 0.0003 (8) |
O2 | 0.0480 (10) | 0.0451 (10) | 0.0418 (10) | −0.0263 (8) | −0.0087 (8) | 0.0177 (8) |
C13 | 0.0291 (10) | 0.0274 (11) | 0.0290 (11) | −0.0065 (8) | 0.0018 (8) | −0.0010 (8) |
C5 | 0.0339 (11) | 0.0328 (12) | 0.0373 (12) | −0.0144 (9) | 0.0025 (9) | −0.0056 (9) |
C2 | 0.0333 (11) | 0.0247 (10) | 0.0294 (11) | −0.0080 (9) | 0.0042 (9) | 0.0001 (8) |
C14 | 0.0310 (10) | 0.0238 (10) | 0.0321 (11) | −0.0065 (8) | 0.0025 (8) | −0.0008 (8) |
C3 | 0.0389 (12) | 0.0299 (11) | 0.0300 (11) | −0.0039 (9) | −0.0023 (9) | 0.0028 (9) |
C4 | 0.0312 (11) | 0.0366 (12) | 0.0363 (12) | −0.0046 (9) | −0.0045 (9) | −0.0067 (10) |
C9 | 0.0462 (12) | 0.0265 (11) | 0.0214 (10) | −0.0109 (9) | 0.0016 (9) | 0.0032 (8) |
C10 | 0.0504 (13) | 0.0246 (11) | 0.0242 (11) | −0.0138 (10) | −0.0028 (9) | 0.0013 (8) |
C7 | 0.0385 (12) | 0.0406 (13) | 0.0348 (12) | −0.0160 (10) | −0.0041 (10) | 0.0056 (10) |
C15 | 0.0519 (14) | 0.0231 (11) | 0.0548 (16) | −0.0041 (10) | 0.0016 (12) | −0.0043 (10) |
C12 | 0.0445 (13) | 0.0504 (15) | 0.0309 (12) | −0.0066 (11) | 0.0062 (10) | −0.0077 (10) |
C8 | 0.0572 (15) | 0.0459 (15) | 0.0344 (13) | −0.0087 (12) | 0.0118 (11) | −0.0021 (11) |
C11 | 0.0749 (18) | 0.0320 (13) | 0.0439 (15) | −0.0219 (13) | −0.0012 (13) | −0.0076 (11) |
N3 | 0.0351 (10) | 0.0298 (10) | 0.0391 (11) | −0.0022 (8) | −0.0058 (8) | −0.0008 (8) |
C18 | 0.0303 (11) | 0.0338 (12) | 0.0347 (12) | −0.0044 (9) | −0.0048 (9) | −0.0025 (9) |
C20 | 0.0287 (10) | 0.0305 (11) | 0.0385 (13) | −0.0002 (9) | −0.0075 (9) | −0.0042 (9) |
C17 | 0.0391 (12) | 0.0524 (15) | 0.0368 (13) | −0.0080 (11) | −0.0055 (10) | 0.0015 (11) |
C21 | 0.0398 (12) | 0.0366 (14) | 0.0576 (17) | 0.0025 (11) | −0.0064 (12) | −0.0133 (12) |
C16 | 0.0419 (13) | 0.075 (2) | 0.0375 (14) | −0.0081 (13) | 0.0018 (11) | −0.0128 (14) |
C22 | 0.0393 (13) | 0.0669 (19) | 0.0529 (16) | −0.0003 (13) | 0.0003 (12) | −0.0305 (14) |
Geometric parameters (Å, º) top N2—C9 | 1.336 (3) | C7—H7C | 0.9800 |
N2—C10 | 1.344 (3) | C15—H15A | 0.9800 |
N1—C14 | 1.340 (3) | C15—H15B | 0.9800 |
N1—C13 | 1.344 (3) | C15—H15C | 0.9800 |
C1—C6 | 1.395 (3) | C12—H12A | 0.9800 |
C1—C2 | 1.397 (3) | C12—H12B | 0.9800 |
C1—C7 | 1.503 (3) | C12—H12C | 0.9800 |
O1—C2 | 1.368 (3) | C8—H8A | 0.9800 |
O1—H1 | 0.8400 | C8—H8B | 0.9800 |
C6—O2 | 1.365 (3) | C8—H8C | 0.9800 |
C6—C5 | 1.389 (3) | C11—H11A | 0.9800 |
O2—H2 | 0.8400 | C11—H11B | 0.9800 |
C13—C14i | 1.398 (3) | C11—H11C | 0.9800 |
C13—C12 | 1.498 (3) | N3—C20 | 1.343 (3) |
C5—C4 | 1.388 (3) | N3—C18 | 1.347 (3) |
C5—H5 | 0.9500 | C18—C17 | 1.420 (4) |
C2—C3 | 1.395 (3) | C18—C20iii | 1.431 (3) |
C14—C13i | 1.398 (3) | C20—C21 | 1.430 (3) |
C14—C15 | 1.498 (3) | C20—C18iii | 1.431 (3) |
C3—C4 | 1.382 (3) | C17—C16 | 1.362 (4) |
C3—H3 | 0.9500 | C17—H17 | 0.9500 |
C4—H4 | 0.9500 | C21—C22 | 1.358 (4) |
C9—C10ii | 1.397 (3) | C21—H21 | 0.9500 |
C9—C8 | 1.494 (3) | C16—C22iii | 1.416 (5) |
C10—C9ii | 1.397 (3) | C16—H16 | 0.9500 |
C10—C11 | 1.500 (3) | C22—C16iii | 1.416 (5) |
C7—H7A | 0.9800 | C22—H22 | 0.9500 |
C7—H7B | 0.9800 | | |
| | | |
C9—N2—C10 | 119.65 (19) | H15A—C15—H15B | 109.5 |
C14—N1—C13 | 119.33 (17) | C14—C15—H15C | 109.5 |
C6—C1—C2 | 117.78 (19) | H15A—C15—H15C | 109.5 |
C6—C1—C7 | 120.61 (18) | H15B—C15—H15C | 109.5 |
C2—C1—C7 | 121.60 (19) | C13—C12—H12A | 109.5 |
C2—O1—H1 | 109.5 | C13—C12—H12B | 109.5 |
O2—C6—C5 | 122.45 (19) | H12A—C12—H12B | 109.5 |
O2—C6—C1 | 115.78 (19) | C13—C12—H12C | 109.5 |
C5—C6—C1 | 121.77 (19) | H12A—C12—H12C | 109.5 |
C6—O2—H2 | 109.5 | H12B—C12—H12C | 109.5 |
N1—C13—C14i | 120.48 (19) | C9—C8—H8A | 109.5 |
N1—C13—C12 | 117.57 (19) | C9—C8—H8B | 109.5 |
C14i—C13—C12 | 122.0 (2) | H8A—C8—H8B | 109.5 |
C4—C5—C6 | 119.1 (2) | C9—C8—H8C | 109.5 |
C4—C5—H5 | 120.5 | H8A—C8—H8C | 109.5 |
C6—C5—H5 | 120.5 | H8B—C8—H8C | 109.5 |
O1—C2—C3 | 122.06 (19) | C10—C11—H11A | 109.5 |
O1—C2—C1 | 116.76 (19) | C10—C11—H11B | 109.5 |
C3—C2—C1 | 121.18 (19) | H11A—C11—H11B | 109.5 |
N1—C14—C13i | 120.2 (2) | C10—C11—H11C | 109.5 |
N1—C14—C15 | 117.37 (19) | H11A—C11—H11C | 109.5 |
C13i—C14—C15 | 122.4 (2) | H11B—C11—H11C | 109.5 |
C4—C3—C2 | 119.5 (2) | C20—N3—C18 | 116.5 (2) |
C4—C3—H3 | 120.3 | N3—C18—C17 | 119.3 (2) |
C2—C3—H3 | 120.3 | N3—C18—C20iii | 121.2 (2) |
C3—C4—C5 | 120.7 (2) | C17—C18—C20iii | 119.5 (2) |
C3—C4—H4 | 119.6 | N3—C20—C21 | 119.2 (2) |
C5—C4—H4 | 119.6 | N3—C20—C18iii | 122.2 (2) |
N2—C9—C10ii | 119.8 (2) | C21—C20—C18iii | 118.6 (2) |
N2—C9—C8 | 118.0 (2) | C16—C17—C18 | 120.0 (3) |
C10ii—C9—C8 | 122.2 (2) | C16—C17—H17 | 120.0 |
N2—C10—C9ii | 120.6 (2) | C18—C17—H17 | 120.0 |
N2—C10—C11 | 117.2 (2) | C22—C21—C20 | 120.2 (3) |
C9ii—C10—C11 | 122.3 (2) | C22—C21—H21 | 119.9 |
C1—C7—H7A | 109.5 | C20—C21—H21 | 119.9 |
C1—C7—H7B | 109.5 | C17—C16—C22iii | 120.9 (3) |
H7A—C7—H7B | 109.5 | C17—C16—H16 | 119.6 |
C1—C7—H7C | 109.5 | C22iii—C16—H16 | 119.6 |
H7A—C7—H7C | 109.5 | C21—C22—C16iii | 120.9 (3) |
H7B—C7—H7C | 109.5 | C21—C22—H22 | 119.5 |
C14—C15—H15A | 109.5 | C16iii—C22—H22 | 119.5 |
C14—C15—H15B | 109.5 | | |
Symmetry codes: (i) −x+1, −y+2, −z+1; (ii) −x, −y, −z+2; (iii) −x, −y, −z+1. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 2.01 | 2.845 (3) | 170 |
O2—H2···N2 | 0.84 | 1.97 | 2.802 (3) | 170 |
C8—H8C···O2iv | 0.98 | 2.69 | 3.337 (4) | 124 |
O1—H1···N1 | 0.84 | 2.01 | 2.845 (3) | 170 |
O2—H2···N2 | 0.84 | 1.97 | 2.802 (3) | 170 |
C8—H8C···O2iv | 0.98 | 2.69 | 3.337 (4) | 124 |
Symmetry code: (iv) −x+1, −y, −z+2. |
Crystal data top C31H30N2O2 | Z = 4 |
Mr = 462.57 | F(000) = 984 |
Monoclinic, P21/c | Dx = 1.275 Mg m−3 |
a = 8.0059 (6) Å | Mo Kα radiation, λ = 0.71073 Å |
b = 24.903 (2) Å | µ = 0.08 mm−1 |
c = 12.0892 (9) Å | T = 150 K |
β = 91.065 (3)° | Block, colorless |
V = 2409.8 (3) Å3 | 0.51 × 0.30 × 0.21 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4725 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.103 |
profile data from ω–scans | θmax = 27.5°, θmin = 1.6° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −10→10 |
Tmin = 0.815, Tmax = 1.000 | k = −32→32 |
24699 measured reflections | l = −15→15 |
5522 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.064 | H-atom parameters constrained |
wR(F2) = 0.189 | w = 1/[σ2(Fo2) + (0.0909P)2 + 0.7193P] where P = (Fo2 + 2Fc2)/3 |
S = 1.10 | (Δ/σ)max = 0.001 |
5522 reflections | Δρmax = 0.56 e Å−3 |
323 parameters | Δρmin = −0.42 e Å−3 |
Crystal data top C31H30N2O2 | V = 2409.8 (3) Å3 |
Mr = 462.57 | Z = 4 |
Monoclinic, P21/c | Mo Kα radiation |
a = 8.0059 (6) Å | µ = 0.08 mm−1 |
b = 24.903 (2) Å | T = 150 K |
c = 12.0892 (9) Å | 0.51 × 0.30 × 0.21 mm |
β = 91.065 (3)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 5522 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 4725 reflections with I > 2σ(I) |
Tmin = 0.815, Tmax = 1.000 | Rint = 0.103 |
24699 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.064 | 0 restraints |
wR(F2) = 0.189 | H-atom parameters constrained |
S = 1.10 | Δρmax = 0.56 e Å−3 |
5522 reflections | Δρmin = −0.42 e Å−3 |
323 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
O1 | 0.34984 (16) | 0.03262 (5) | 0.22959 (13) | 0.0418 (3) | |
H1 | 0.4149 | 0.0065 | 0.2397 | 0.063* | |
N1 | 0.47068 (18) | 0.32166 (5) | 0.22536 (12) | 0.0276 (3) | |
O2 | 0.33567 (16) | 0.21946 (5) | 0.19309 (12) | 0.0373 (3) | |
H2 | 0.3940 | 0.2471 | 0.2034 | 0.056* | |
N3 | 0.50755 (17) | 0.43177 (5) | 0.23728 (11) | 0.0268 (3) | |
C8 | 0.5373 (2) | 0.34890 (6) | 0.14126 (13) | 0.0260 (3) | |
C11 | 0.4232 (2) | 0.34868 (6) | 0.31565 (13) | 0.0263 (3) | |
C9 | 0.5562 (2) | 0.40471 (6) | 0.14752 (13) | 0.0266 (3) | |
C6 | 0.4304 (2) | 0.17498 (6) | 0.21339 (13) | 0.0276 (3) | |
C2 | 0.4388 (2) | 0.07922 (6) | 0.23217 (13) | 0.0286 (4) | |
C12 | 0.5896 (2) | 0.31753 (7) | 0.04171 (15) | 0.0373 (4) | |
H12A | 0.5644 | 0.2794 | 0.0528 | 0.056* | |
H12B | 0.7099 | 0.3220 | 0.0312 | 0.056* | |
H12C | 0.5286 | 0.3307 | −0.0239 | 0.056* | |
C10 | 0.44120 (19) | 0.40443 (6) | 0.32157 (13) | 0.0259 (3) | |
C30 | 0.02602 (19) | 0.36655 (6) | 0.17430 (14) | 0.0280 (3) | |
C29 | −0.0388 (2) | 0.27357 (7) | 0.22638 (16) | 0.0363 (4) | |
H29 | −0.0368 | 0.2362 | 0.2102 | 0.044* | |
C5 | 0.6005 (2) | 0.17765 (7) | 0.23708 (15) | 0.0341 (4) | |
H5 | 0.6561 | 0.2113 | 0.2387 | 0.041* | |
C31 | −0.04164 (19) | 0.38390 (6) | 0.27655 (14) | 0.0285 (4) | |
C3 | 0.6080 (2) | 0.08115 (7) | 0.25618 (14) | 0.0329 (4) | |
H3 | 0.6687 | 0.0491 | 0.2710 | 0.039* | |
C7 | 0.1638 (2) | 0.12272 (6) | 0.18022 (17) | 0.0351 (4) | |
H7A | 0.1443 | 0.0935 | 0.1272 | 0.053* | |
H7B | 0.1274 | 0.1568 | 0.1471 | 0.053* | |
H7C | 0.1003 | 0.1159 | 0.2473 | 0.053* | |
C19 | 0.1535 (2) | 0.38600 (9) | −0.00238 (16) | 0.0414 (4) | |
H19 | 0.1964 | 0.4110 | −0.0540 | 0.050* | |
C16 | 0.0280 (2) | 0.31077 (7) | 0.14742 (15) | 0.0315 (4) | |
C1 | 0.3461 (2) | 0.12573 (6) | 0.20924 (13) | 0.0258 (3) | |
C23 | −0.0437 (2) | 0.43965 (7) | 0.30300 (15) | 0.0328 (4) | |
C22 | 0.0238 (2) | 0.47678 (7) | 0.22505 (17) | 0.0391 (4) | |
H22 | 0.0231 | 0.5140 | 0.2419 | 0.047* | |
C14 | 0.3880 (2) | 0.43610 (7) | 0.42038 (15) | 0.0365 (4) | |
H14A | 0.4189 | 0.4739 | 0.4107 | 0.055* | |
H14B | 0.4437 | 0.4219 | 0.4870 | 0.055* | |
H14C | 0.2667 | 0.4332 | 0.4280 | 0.055* | |
C4 | 0.6884 (2) | 0.13074 (7) | 0.25835 (16) | 0.0373 (4) | |
H4 | 0.8048 | 0.1324 | 0.2746 | 0.045* | |
C27 | −0.1077 (2) | 0.34591 (7) | 0.35191 (14) | 0.0321 (4) | |
C20 | 0.0917 (2) | 0.40455 (7) | 0.09840 (15) | 0.0333 (4) | |
C15 | 0.3518 (3) | 0.31677 (7) | 0.40901 (16) | 0.0396 (4) | |
H15A | 0.3490 | 0.2787 | 0.3889 | 0.059* | |
H15B | 0.2381 | 0.3292 | 0.4234 | 0.059* | |
H15C | 0.4217 | 0.3216 | 0.4757 | 0.059* | |
C13 | 0.6300 (3) | 0.43648 (7) | 0.05471 (16) | 0.0386 (4) | |
H13A | 0.6418 | 0.4741 | 0.0772 | 0.058* | |
H13B | 0.5563 | 0.4342 | −0.0108 | 0.058* | |
H13C | 0.7399 | 0.4218 | 0.0371 | 0.058* | |
C17 | 0.0923 (2) | 0.29461 (8) | 0.04643 (16) | 0.0388 (4) | |
H17 | 0.0945 | 0.2575 | 0.0282 | 0.047* | |
C28 | −0.1038 (2) | 0.29002 (7) | 0.32232 (16) | 0.0375 (4) | |
H28 | −0.1482 | 0.2642 | 0.3716 | 0.045* | |
C25 | −0.1723 (2) | 0.41848 (9) | 0.47748 (16) | 0.0437 (5) | |
H25 | −0.2156 | 0.4302 | 0.5460 | 0.052* | |
C26 | −0.1721 (2) | 0.36431 (9) | 0.45213 (16) | 0.0408 (4) | |
H26 | −0.2161 | 0.3393 | 0.5032 | 0.049* | |
C24 | −0.1101 (2) | 0.45567 (8) | 0.40406 (16) | 0.0407 (4) | |
H24 | −0.1124 | 0.4927 | 0.4225 | 0.049* | |
C18 | 0.1533 (2) | 0.33199 (9) | −0.02788 (16) | 0.0434 (5) | |
H18 | 0.1951 | 0.3203 | −0.0968 | 0.052* | |
C21 | 0.0882 (2) | 0.46045 (7) | 0.12854 (17) | 0.0399 (4) | |
H21 | 0.1323 | 0.4864 | 0.0793 | 0.048* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0420 (7) | 0.0186 (6) | 0.0646 (9) | 0.0012 (5) | −0.0046 (6) | 0.0041 (6) |
N1 | 0.0336 (7) | 0.0203 (6) | 0.0286 (7) | −0.0022 (5) | −0.0034 (6) | −0.0004 (5) |
O2 | 0.0414 (7) | 0.0184 (5) | 0.0520 (8) | −0.0009 (5) | −0.0050 (6) | −0.0003 (5) |
N3 | 0.0322 (7) | 0.0201 (6) | 0.0281 (7) | −0.0020 (5) | −0.0038 (5) | −0.0003 (5) |
C8 | 0.0283 (7) | 0.0235 (8) | 0.0260 (8) | −0.0001 (6) | −0.0036 (6) | −0.0010 (6) |
C11 | 0.0298 (8) | 0.0231 (7) | 0.0260 (8) | −0.0018 (6) | −0.0030 (6) | 0.0024 (6) |
C9 | 0.0302 (7) | 0.0241 (8) | 0.0253 (8) | −0.0022 (6) | −0.0035 (6) | 0.0009 (6) |
C6 | 0.0390 (9) | 0.0204 (7) | 0.0236 (7) | −0.0002 (6) | 0.0034 (6) | −0.0002 (6) |
C2 | 0.0402 (9) | 0.0212 (7) | 0.0247 (8) | 0.0019 (6) | 0.0041 (6) | 0.0004 (6) |
C12 | 0.0455 (10) | 0.0347 (9) | 0.0318 (9) | −0.0001 (7) | 0.0013 (8) | −0.0085 (7) |
C10 | 0.0293 (7) | 0.0230 (7) | 0.0253 (7) | −0.0003 (6) | −0.0039 (6) | −0.0020 (6) |
C30 | 0.0253 (7) | 0.0290 (8) | 0.0295 (8) | 0.0026 (6) | −0.0035 (6) | −0.0007 (6) |
C29 | 0.0346 (9) | 0.0260 (8) | 0.0480 (11) | 0.0007 (7) | −0.0064 (8) | 0.0006 (7) |
C5 | 0.0358 (9) | 0.0313 (9) | 0.0352 (9) | −0.0066 (7) | 0.0046 (7) | −0.0028 (7) |
C31 | 0.0249 (7) | 0.0295 (8) | 0.0309 (8) | 0.0027 (6) | −0.0051 (6) | −0.0019 (6) |
C3 | 0.0356 (9) | 0.0315 (8) | 0.0316 (8) | 0.0080 (7) | 0.0023 (7) | 0.0009 (7) |
C7 | 0.0347 (9) | 0.0236 (8) | 0.0468 (10) | −0.0010 (6) | −0.0048 (8) | 0.0001 (7) |
C19 | 0.0368 (9) | 0.0528 (11) | 0.0346 (9) | 0.0026 (8) | 0.0026 (8) | 0.0066 (8) |
C16 | 0.0277 (8) | 0.0294 (8) | 0.0372 (9) | 0.0043 (6) | −0.0058 (7) | −0.0039 (7) |
C1 | 0.0311 (8) | 0.0205 (7) | 0.0257 (7) | −0.0006 (6) | 0.0014 (6) | −0.0006 (6) |
C23 | 0.0299 (8) | 0.0311 (8) | 0.0371 (9) | 0.0044 (6) | −0.0080 (7) | −0.0064 (7) |
C22 | 0.0365 (9) | 0.0262 (8) | 0.0543 (12) | 0.0015 (7) | −0.0066 (8) | −0.0027 (8) |
C14 | 0.0450 (10) | 0.0320 (9) | 0.0325 (9) | 0.0007 (7) | 0.0027 (8) | −0.0079 (7) |
C4 | 0.0325 (9) | 0.0423 (10) | 0.0373 (9) | 0.0011 (7) | 0.0024 (7) | −0.0029 (8) |
C27 | 0.0270 (8) | 0.0383 (9) | 0.0307 (8) | 0.0022 (7) | −0.0047 (6) | 0.0020 (7) |
C20 | 0.0292 (8) | 0.0364 (9) | 0.0340 (9) | 0.0011 (7) | −0.0022 (7) | 0.0041 (7) |
C15 | 0.0521 (11) | 0.0327 (9) | 0.0342 (9) | −0.0085 (8) | 0.0042 (8) | 0.0054 (7) |
C13 | 0.0511 (11) | 0.0326 (9) | 0.0323 (9) | −0.0054 (8) | 0.0034 (8) | 0.0056 (7) |
C17 | 0.0368 (9) | 0.0383 (10) | 0.0411 (10) | 0.0091 (7) | −0.0051 (8) | −0.0100 (8) |
C28 | 0.0357 (9) | 0.0337 (9) | 0.0429 (10) | −0.0029 (7) | −0.0040 (8) | 0.0086 (8) |
C25 | 0.0390 (10) | 0.0618 (13) | 0.0301 (9) | 0.0119 (9) | −0.0042 (8) | −0.0112 (9) |
C26 | 0.0348 (9) | 0.0567 (12) | 0.0306 (9) | 0.0041 (8) | −0.0014 (7) | 0.0048 (8) |
C24 | 0.0399 (9) | 0.0420 (10) | 0.0398 (10) | 0.0090 (8) | −0.0095 (8) | −0.0124 (8) |
C18 | 0.0405 (10) | 0.0575 (12) | 0.0322 (9) | 0.0105 (9) | 0.0013 (8) | −0.0066 (8) |
C21 | 0.0371 (9) | 0.0324 (9) | 0.0499 (11) | −0.0034 (7) | −0.0038 (8) | 0.0072 (8) |
Geometric parameters (Å, º) top O1—C2 | 1.362 (2) | C7—H7A | 0.9800 |
O1—H1 | 0.8400 | C7—H7B | 0.9800 |
N1—C8 | 1.341 (2) | C7—H7C | 0.9800 |
N1—C11 | 1.343 (2) | C19—C18 | 1.380 (3) |
O2—C6 | 1.3623 (19) | C19—C20 | 1.402 (3) |
O2—H2 | 0.8400 | C19—H19 | 0.9500 |
N3—C9 | 1.341 (2) | C16—C17 | 1.393 (3) |
N3—C10 | 1.343 (2) | C23—C24 | 1.400 (3) |
C8—C9 | 1.400 (2) | C23—C22 | 1.433 (3) |
C8—C12 | 1.501 (2) | C22—C21 | 1.347 (3) |
C11—C10 | 1.397 (2) | C22—H22 | 0.9500 |
C11—C15 | 1.502 (2) | C14—H14A | 0.9800 |
C9—C13 | 1.503 (2) | C14—H14B | 0.9800 |
C6—C5 | 1.387 (2) | C14—H14C | 0.9800 |
C6—C1 | 1.400 (2) | C4—H4 | 0.9500 |
C2—C3 | 1.381 (2) | C27—C26 | 1.403 (3) |
C2—C1 | 1.400 (2) | C27—C28 | 1.437 (3) |
C12—H12A | 0.9800 | C20—C21 | 1.439 (3) |
C12—H12B | 0.9800 | C15—H15A | 0.9800 |
C12—H12C | 0.9800 | C15—H15B | 0.9800 |
C10—C14 | 1.500 (2) | C15—H15C | 0.9800 |
C30—C20 | 1.425 (2) | C13—H13A | 0.9800 |
C30—C31 | 1.426 (2) | C13—H13B | 0.9800 |
C30—C16 | 1.427 (2) | C13—H13C | 0.9800 |
C29—C28 | 1.344 (3) | C17—C18 | 1.389 (3) |
C29—C16 | 1.440 (3) | C17—H17 | 0.9500 |
C29—H29 | 0.9500 | C28—H28 | 0.9500 |
C5—C4 | 1.385 (3) | C25—C24 | 1.382 (3) |
C5—H5 | 0.9500 | C25—C26 | 1.383 (3) |
C31—C27 | 1.422 (2) | C25—H25 | 0.9500 |
C31—C23 | 1.425 (2) | C26—H26 | 0.9500 |
C3—C4 | 1.393 (3) | C24—H24 | 0.9500 |
C3—H3 | 0.9500 | C18—H18 | 0.9500 |
C7—C1 | 1.497 (2) | C21—H21 | 0.9500 |
| | | |
C2—O1—H1 | 109.5 | C2—C1—C7 | 121.04 (14) |
C8—N1—C11 | 119.02 (13) | C6—C1—C7 | 121.29 (14) |
C6—O2—H2 | 109.5 | C24—C23—C31 | 118.67 (17) |
C9—N3—C10 | 118.94 (13) | C24—C23—C22 | 122.96 (17) |
N1—C8—C9 | 120.35 (14) | C31—C23—C22 | 118.37 (16) |
N1—C8—C12 | 117.73 (14) | C21—C22—C23 | 121.98 (17) |
C9—C8—C12 | 121.92 (15) | C21—C22—H22 | 119.0 |
N1—C11—C10 | 120.58 (14) | C23—C22—H22 | 119.0 |
N1—C11—C15 | 117.58 (14) | C10—C14—H14A | 109.5 |
C10—C11—C15 | 121.84 (15) | C10—C14—H14B | 109.5 |
N3—C9—C8 | 120.65 (14) | H14A—C14—H14B | 109.5 |
N3—C9—C13 | 117.62 (14) | C10—C14—H14C | 109.5 |
C8—C9—C13 | 121.73 (15) | H14A—C14—H14C | 109.5 |
O2—C6—C5 | 122.63 (15) | H14B—C14—H14C | 109.5 |
O2—C6—C1 | 116.06 (15) | C5—C4—C3 | 120.75 (17) |
C5—C6—C1 | 121.31 (15) | C5—C4—H4 | 119.6 |
O1—C2—C3 | 123.03 (15) | C3—C4—H4 | 119.6 |
O1—C2—C1 | 115.19 (15) | C26—C27—C31 | 118.88 (17) |
C3—C2—C1 | 121.78 (15) | C26—C27—C28 | 122.77 (17) |
C8—C12—H12A | 109.5 | C31—C27—C28 | 118.34 (16) |
C8—C12—H12B | 109.5 | C19—C20—C30 | 118.76 (17) |
H12A—C12—H12B | 109.5 | C19—C20—C21 | 123.19 (17) |
C8—C12—H12C | 109.5 | C30—C20—C21 | 118.04 (16) |
H12A—C12—H12C | 109.5 | C11—C15—H15A | 109.5 |
H12B—C12—H12C | 109.5 | C11—C15—H15B | 109.5 |
N3—C10—C11 | 120.45 (14) | H15A—C15—H15B | 109.5 |
N3—C10—C14 | 117.37 (14) | C11—C15—H15C | 109.5 |
C11—C10—C14 | 122.18 (14) | H15A—C15—H15C | 109.5 |
C20—C30—C31 | 120.49 (15) | H15B—C15—H15C | 109.5 |
C20—C30—C16 | 119.60 (16) | C9—C13—H13A | 109.5 |
C31—C30—C16 | 119.90 (15) | C9—C13—H13B | 109.5 |
C28—C29—C16 | 122.02 (16) | H13A—C13—H13B | 109.5 |
C28—C29—H29 | 119.0 | C9—C13—H13C | 109.5 |
C16—C29—H29 | 119.0 | H13A—C13—H13C | 109.5 |
C4—C5—C6 | 119.41 (16) | H13B—C13—H13C | 109.5 |
C4—C5—H5 | 120.3 | C18—C17—C16 | 120.88 (18) |
C6—C5—H5 | 120.3 | C18—C17—H17 | 119.6 |
C27—C31—C23 | 119.91 (16) | C16—C17—H17 | 119.6 |
C27—C31—C30 | 120.36 (15) | C29—C28—C27 | 121.36 (17) |
C23—C31—C30 | 119.73 (16) | C29—C28—H28 | 119.3 |
C2—C3—C4 | 119.08 (16) | C27—C28—H28 | 119.3 |
C2—C3—H3 | 120.5 | C24—C25—C26 | 120.62 (18) |
C4—C3—H3 | 120.5 | C24—C25—H25 | 119.7 |
C1—C7—H7A | 109.5 | C26—C25—H25 | 119.7 |
C1—C7—H7B | 109.5 | C25—C26—C27 | 120.79 (19) |
H7A—C7—H7B | 109.5 | C25—C26—H26 | 119.6 |
C1—C7—H7C | 109.5 | C27—C26—H26 | 119.6 |
H7A—C7—H7C | 109.5 | C25—C24—C23 | 121.12 (18) |
H7B—C7—H7C | 109.5 | C25—C24—H24 | 119.4 |
C18—C19—C20 | 121.07 (18) | C23—C24—H24 | 119.4 |
C18—C19—H19 | 119.5 | C19—C18—C17 | 120.54 (18) |
C20—C19—H19 | 119.5 | C19—C18—H18 | 119.7 |
C17—C16—C30 | 119.12 (17) | C17—C18—H18 | 119.7 |
C17—C16—C29 | 122.87 (16) | C22—C21—C20 | 121.38 (17) |
C30—C16—C29 | 118.01 (16) | C22—C21—H21 | 119.3 |
C2—C1—C6 | 117.66 (15) | C20—C21—H21 | 119.3 |
Crystal data top C44H50N4O4 | V = 985.0 (16) Å3 |
Mr = 698.88 | Z = 1 |
Triclinic, P1 | F(000) = 374 |
a = 7.195 (7) Å | Dx = 1.178 Mg m−3 |
b = 8.865 (8) Å | Mo Kα radiation, λ = 0.71073 Å |
c = 15.981 (15) Å | µ = 0.08 mm−1 |
α = 80.52 (3)° | T = 150 K |
β = 84.20 (3)° | Plate, colorless |
γ = 79.19 (2)° | 0.31 × 0.22 × 0.15 mm |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 3427 reflections with I > 2σ(I) |
Radiation source: Sealed Tube | Rint = 0.133 |
profile data from ω–scans | θmax = 27.0°, θmin = 1.3° |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | h = −9→9 |
Tmin = 0.521, Tmax = 1.000 | k = −11→11 |
10032 measured reflections | l = −20→20 |
4292 independent reflections | |
Refinement top Refinement on F2 | 0 restraints |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.063 | H-atom parameters constrained |
wR(F2) = 0.197 | w = 1/[σ2(Fo2) + (0.0934P)2] where P = (Fo2 + 2Fc2)/3 |
S = 1.07 | (Δ/σ)max = 0.002 |
4292 reflections | Δρmax = 0.28 e Å−3 |
242 parameters | Δρmin = −0.33 e Å−3 |
Crystal data top C44H50N4O4 | γ = 79.19 (2)° |
Mr = 698.88 | V = 985.0 (16) Å3 |
Triclinic, P1 | Z = 1 |
a = 7.195 (7) Å | Mo Kα radiation |
b = 8.865 (8) Å | µ = 0.08 mm−1 |
c = 15.981 (15) Å | T = 150 K |
α = 80.52 (3)° | 0.31 × 0.22 × 0.15 mm |
β = 84.20 (3)° | |
Data collection top Rigaku Mercury375R (2x2 bin mode) diffractometer | 4292 independent reflections |
Absorption correction: multi-scan Jacobson, R. (1998) Private communication | 3427 reflections with I > 2σ(I) |
Tmin = 0.521, Tmax = 1.000 | Rint = 0.133 |
10032 measured reflections | |
Refinement top R[F2 > 2σ(F2)] = 0.063 | 0 restraints |
wR(F2) = 0.197 | H-atom parameters constrained |
S = 1.07 | Δρmax = 0.28 e Å−3 |
4292 reflections | Δρmin = −0.33 e Å−3 |
242 parameters | |
Special details top Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
O1 | 0.10889 (16) | 0.20037 (12) | 0.06943 (7) | 0.0345 (3) | |
H1 | 0.1909 | 0.2583 | 0.0584 | 0.052* | |
N1 | 0.36756 (18) | 0.40307 (13) | 0.01879 (8) | 0.0274 (3) | |
O2 | −0.07905 (16) | −0.19790 (13) | 0.27487 (7) | 0.0399 (3) | |
H2 | −0.0519 | −0.2501 | 0.3222 | 0.060* | |
C2 | 0.1440 (2) | 0.10273 (15) | 0.14441 (9) | 0.0249 (3) | |
N2 | −0.00966 (19) | −0.39468 (15) | 0.42655 (8) | 0.0334 (3) | |
C6 | 0.0492 (2) | −0.10139 (16) | 0.24859 (9) | 0.0273 (3) | |
C1 | 0.01843 (19) | −0.00060 (15) | 0.17205 (9) | 0.0239 (3) | |
C10 | 0.5292 (2) | 0.36022 (16) | −0.02784 (9) | 0.0262 (3) | |
C7 | −0.1463 (2) | −0.00336 (18) | 0.12152 (10) | 0.0314 (4) | |
H7A | −0.2110 | 0.1032 | 0.1042 | 0.047* | |
H7B | −0.2353 | −0.0629 | 0.1566 | 0.047* | |
H7C | −0.0997 | −0.0521 | 0.0709 | 0.047* | |
C3 | 0.2985 (2) | 0.10547 (18) | 0.18986 (10) | 0.0310 (4) | |
H3 | 0.3831 | 0.1761 | 0.1699 | 0.037* | |
C5 | 0.2037 (2) | −0.10073 (18) | 0.29508 (10) | 0.0339 (4) | |
H5 | 0.2240 | −0.1703 | 0.3466 | 0.041* | |
C9 | 0.3358 (2) | 0.54136 (16) | 0.04664 (9) | 0.0267 (3) | |
C13 | 0.0619 (2) | −0.54504 (18) | 0.42336 (10) | 0.0320 (4) | |
C14 | −0.0715 (2) | −0.34825 (18) | 0.50166 (10) | 0.0332 (4) | |
C11 | 0.5572 (3) | 0.20503 (17) | −0.05809 (10) | 0.0354 (4) | |
H11A | 0.4457 | 0.1561 | −0.0393 | 0.053* | |
H11B | 0.6700 | 0.1383 | −0.0344 | 0.053* | |
H11C | 0.5741 | 0.2195 | −0.1203 | 0.053* | |
C21 | −0.4020 (2) | −0.5610 (2) | 0.38430 (12) | 0.0384 (4) | |
C12 | 0.1287 (3) | −0.5909 (2) | 0.33811 (11) | 0.0425 (4) | |
H12A | 0.1046 | −0.4998 | 0.2941 | 0.064* | |
H12B | 0.0603 | −0.6707 | 0.3274 | 0.064* | |
H12C | 0.2650 | −0.6321 | 0.3368 | 0.064* | |
C16 | −0.3537 (2) | −0.7187 (2) | 0.37448 (13) | 0.0429 (4) | |
H16 | −0.3627 | −0.7971 | 0.4223 | 0.051* | |
C22 | −0.4699 (2) | −0.5185 (2) | 0.46632 (13) | 0.0428 (4) | |
C20 | −0.3836 (2) | −0.4480 (2) | 0.31347 (13) | 0.0435 (4) | |
H20 | −0.4136 | −0.3412 | 0.3196 | 0.052* | |
C4 | 0.3262 (2) | 0.00188 (19) | 0.26551 (11) | 0.0365 (4) | |
H4 | 0.4312 | 0.0022 | 0.2970 | 0.044* | |
C17 | −0.2928 (3) | −0.7596 (2) | 0.29475 (14) | 0.0481 (5) | |
H17 | −0.2617 | −0.8662 | 0.2882 | 0.058* | |
C8 | 0.1525 (3) | 0.5853 (2) | 0.09708 (11) | 0.0418 (4) | |
H8A | 0.0697 | 0.6675 | 0.0626 | 0.063* | |
H8B | 0.1774 | 0.6228 | 0.1485 | 0.063* | |
H8C | 0.0903 | 0.4943 | 0.1131 | 0.063* | |
C19 | −0.3218 (3) | −0.4908 (2) | 0.23417 (14) | 0.0486 (5) | |
H19 | −0.3101 | −0.4132 | 0.1862 | 0.058* | |
C18 | −0.2770 (3) | −0.6469 (2) | 0.22468 (13) | 0.0483 (5) | |
H18 | −0.2358 | −0.6759 | 0.1703 | 0.058* | |
C15 | −0.1509 (3) | −0.1787 (2) | 0.50096 (14) | 0.0531 (5) | |
H15A | −0.1255 | −0.1216 | 0.4443 | 0.080* | |
H15B | −0.0909 | −0.1386 | 0.5430 | 0.080* | |
H15C | −0.2881 | −0.1655 | 0.5151 | 0.080* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.0384 (7) | 0.0364 (6) | 0.0311 (6) | −0.0175 (5) | −0.0065 (5) | 0.0034 (5) |
N1 | 0.0316 (7) | 0.0253 (6) | 0.0256 (6) | −0.0075 (5) | −0.0036 (5) | −0.0009 (5) |
O2 | 0.0378 (7) | 0.0447 (7) | 0.0385 (7) | −0.0222 (5) | −0.0124 (5) | 0.0133 (5) |
C2 | 0.0262 (7) | 0.0247 (6) | 0.0250 (7) | −0.0060 (6) | −0.0013 (5) | −0.0056 (5) |
N2 | 0.0311 (7) | 0.0375 (7) | 0.0336 (7) | −0.0148 (6) | −0.0107 (6) | 0.0041 (6) |
C6 | 0.0234 (7) | 0.0286 (7) | 0.0305 (7) | −0.0078 (6) | −0.0025 (6) | −0.0025 (6) |
C1 | 0.0219 (7) | 0.0250 (6) | 0.0265 (7) | −0.0055 (5) | −0.0022 (5) | −0.0067 (5) |
C10 | 0.0332 (8) | 0.0242 (6) | 0.0215 (6) | −0.0056 (6) | −0.0058 (5) | −0.0013 (5) |
C7 | 0.0303 (8) | 0.0377 (8) | 0.0294 (8) | −0.0128 (6) | −0.0080 (6) | −0.0027 (6) |
C3 | 0.0272 (8) | 0.0323 (7) | 0.0369 (8) | −0.0133 (6) | −0.0028 (6) | −0.0052 (6) |
C5 | 0.0305 (8) | 0.0370 (8) | 0.0331 (8) | −0.0078 (6) | −0.0107 (6) | 0.0048 (6) |
C9 | 0.0309 (8) | 0.0273 (7) | 0.0219 (7) | −0.0063 (6) | −0.0028 (5) | −0.0023 (5) |
C13 | 0.0274 (8) | 0.0386 (8) | 0.0335 (8) | −0.0153 (6) | −0.0090 (6) | −0.0005 (6) |
C14 | 0.0301 (8) | 0.0356 (8) | 0.0372 (8) | −0.0159 (6) | −0.0105 (6) | 0.0012 (7) |
C11 | 0.0451 (10) | 0.0263 (7) | 0.0367 (8) | −0.0048 (7) | −0.0071 (7) | −0.0091 (6) |
C21 | 0.0184 (8) | 0.0479 (9) | 0.0549 (11) | −0.0082 (7) | −0.0041 (7) | −0.0214 (8) |
C12 | 0.0389 (10) | 0.0548 (10) | 0.0363 (9) | −0.0127 (8) | −0.0092 (7) | −0.0050 (7) |
C16 | 0.0275 (9) | 0.0440 (9) | 0.0607 (11) | −0.0099 (7) | 0.0022 (8) | −0.0170 (8) |
C22 | 0.0249 (9) | 0.0505 (10) | 0.0596 (11) | −0.0105 (7) | −0.0031 (8) | −0.0229 (8) |
C20 | 0.0290 (9) | 0.0413 (9) | 0.0639 (12) | −0.0012 (7) | −0.0128 (8) | −0.0182 (8) |
C4 | 0.0290 (8) | 0.0418 (9) | 0.0421 (9) | −0.0104 (7) | −0.0132 (7) | −0.0044 (7) |
C17 | 0.0321 (9) | 0.0468 (10) | 0.0716 (14) | −0.0102 (8) | 0.0033 (8) | −0.0271 (9) |
C8 | 0.0386 (10) | 0.0415 (9) | 0.0443 (10) | −0.0080 (7) | 0.0099 (8) | −0.0096 (7) |
C19 | 0.0356 (10) | 0.0566 (11) | 0.0538 (11) | −0.0013 (8) | −0.0150 (8) | −0.0097 (9) |
C18 | 0.0328 (10) | 0.0649 (12) | 0.0540 (11) | −0.0077 (9) | −0.0066 (8) | −0.0272 (9) |
C15 | 0.0650 (14) | 0.0384 (9) | 0.0537 (12) | −0.0079 (9) | −0.0059 (10) | −0.0004 (8) |
Geometric parameters (Å, º) top O1—C2 | 1.3734 (19) | C14—C15 | 1.503 (3) |
O1—H1 | 0.8400 | C11—H11A | 0.9800 |
N1—C10 | 1.343 (2) | C11—H11B | 0.9800 |
N1—C9 | 1.344 (2) | C11—H11C | 0.9800 |
O2—C6 | 1.363 (2) | C21—C20 | 1.396 (3) |
O2—H2 | 0.8400 | C21—C16 | 1.407 (3) |
C2—C1 | 1.395 (2) | C21—C22 | 1.436 (3) |
C2—C3 | 1.394 (2) | C12—H12A | 0.9800 |
N2—C14 | 1.339 (2) | C12—H12B | 0.9800 |
N2—C13 | 1.343 (2) | C12—H12C | 0.9800 |
C6—C5 | 1.399 (2) | C16—C17 | 1.388 (3) |
C6—C1 | 1.401 (2) | C16—H16 | 0.9500 |
C1—C7 | 1.506 (2) | C22—C22iii | 1.193 (4) |
C10—C9i | 1.403 (2) | C20—C19 | 1.389 (3) |
C10—C11 | 1.504 (2) | C20—H20 | 0.9500 |
C7—H7A | 0.9800 | C4—H4 | 0.9500 |
C7—H7B | 0.9800 | C17—C18 | 1.384 (3) |
C7—H7C | 0.9800 | C17—H17 | 0.9500 |
C3—C4 | 1.400 (2) | C8—H8A | 0.9800 |
C3—H3 | 0.9500 | C8—H8B | 0.9800 |
C5—C4 | 1.380 (2) | C8—H8C | 0.9800 |
C5—H5 | 0.9500 | C19—C18 | 1.390 (3) |
C9—C10i | 1.403 (2) | C19—H19 | 0.9500 |
C9—C8 | 1.496 (2) | C18—H18 | 0.9500 |
C13—C14ii | 1.398 (2) | C15—H15A | 0.9800 |
C13—C12 | 1.493 (3) | C15—H15B | 0.9800 |
C14—C13ii | 1.398 (2) | C15—H15C | 0.9800 |
| | | |
C2—O1—H1 | 109.5 | H11B—C11—H11C | 109.5 |
C10—N1—C9 | 119.46 (13) | C20—C21—C16 | 119.05 (18) |
C6—O2—H2 | 109.5 | C20—C21—C22 | 121.01 (17) |
O1—C2—C1 | 116.52 (13) | C16—C21—C22 | 119.94 (18) |
O1—C2—C3 | 121.66 (13) | C13—C12—H12A | 109.5 |
C1—C2—C3 | 121.82 (13) | C13—C12—H12B | 109.5 |
C14—N2—C13 | 119.65 (13) | H12A—C12—H12B | 109.5 |
O2—C6—C5 | 122.47 (13) | C13—C12—H12C | 109.5 |
O2—C6—C1 | 116.57 (14) | H12A—C12—H12C | 109.5 |
C5—C6—C1 | 120.97 (14) | H12B—C12—H12C | 109.5 |
C2—C1—C6 | 118.10 (14) | C17—C16—C21 | 119.85 (18) |
C2—C1—C7 | 121.09 (13) | C17—C16—H16 | 120.1 |
C6—C1—C7 | 120.81 (13) | C21—C16—H16 | 120.1 |
N1—C10—C9i | 120.16 (14) | C22iii—C22—C21 | 178.5 (3) |
N1—C10—C11 | 117.40 (14) | C19—C20—C21 | 120.42 (18) |
C9i—C10—C11 | 122.44 (15) | C19—C20—H20 | 119.8 |
C1—C7—H7A | 109.5 | C21—C20—H20 | 119.8 |
C1—C7—H7B | 109.5 | C5—C4—C3 | 121.11 (15) |
H7A—C7—H7B | 109.5 | C5—C4—H4 | 119.4 |
C1—C7—H7C | 109.5 | C3—C4—H4 | 119.4 |
H7A—C7—H7C | 109.5 | C18—C17—C16 | 120.72 (18) |
H7B—C7—H7C | 109.5 | C18—C17—H17 | 119.6 |
C2—C3—C4 | 118.54 (14) | C16—C17—H17 | 119.6 |
C2—C3—H3 | 120.7 | C9—C8—H8A | 109.5 |
C4—C3—H3 | 120.7 | C9—C8—H8B | 109.5 |
C4—C5—C6 | 119.44 (14) | H8A—C8—H8B | 109.5 |
C4—C5—H5 | 120.3 | C9—C8—H8C | 109.5 |
C6—C5—H5 | 120.3 | H8A—C8—H8C | 109.5 |
N1—C9—C10i | 120.38 (14) | H8B—C8—H8C | 109.5 |
N1—C9—C8 | 117.58 (14) | C20—C19—C18 | 120.22 (19) |
C10i—C9—C8 | 122.03 (15) | C20—C19—H19 | 119.9 |
N2—C13—C14ii | 119.82 (16) | C18—C19—H19 | 119.9 |
N2—C13—C12 | 117.56 (14) | C17—C18—C19 | 119.73 (19) |
C14ii—C13—C12 | 122.62 (17) | C17—C18—H18 | 120.1 |
N2—C14—C13ii | 120.53 (16) | C19—C18—H18 | 120.1 |
N2—C14—C15 | 117.11 (14) | C14—C15—H15A | 109.5 |
C13ii—C14—C15 | 122.36 (17) | C14—C15—H15B | 109.5 |
C10—C11—H11A | 109.5 | H15A—C15—H15B | 109.5 |
C10—C11—H11B | 109.5 | C14—C15—H15C | 109.5 |
H11A—C11—H11B | 109.5 | H15A—C15—H15C | 109.5 |
C10—C11—H11C | 109.5 | H15B—C15—H15C | 109.5 |
H11A—C11—H11C | 109.5 | | |
| | | |
O1—C2—C1—C6 | −179.63 (12) | C10—N1—C9—C8 | 178.99 (13) |
C3—C2—C1—C6 | 1.2 (2) | C14—N2—C13—C14ii | −0.1 (2) |
O1—C2—C1—C7 | 0.0 (2) | C14—N2—C13—C12 | 179.96 (13) |
C3—C2—C1—C7 | −179.17 (14) | C13—N2—C14—C13ii | 0.1 (2) |
O2—C6—C1—C2 | 178.29 (13) | C13—N2—C14—C15 | −179.68 (15) |
C5—C6—C1—C2 | −1.3 (2) | C20—C21—C16—C17 | −1.4 (2) |
O2—C6—C1—C7 | −1.3 (2) | C22—C21—C16—C17 | 178.33 (16) |
C5—C6—C1—C7 | 179.06 (14) | C16—C21—C20—C19 | 1.2 (2) |
C9—N1—C10—C9i | 0.5 (2) | C22—C21—C20—C19 | −178.56 (15) |
C9—N1—C10—C11 | −179.49 (12) | C6—C5—C4—C3 | 0.1 (3) |
O1—C2—C3—C4 | −179.57 (14) | C2—C3—C4—C5 | −0.2 (3) |
C1—C2—C3—C4 | −0.5 (2) | C21—C16—C17—C18 | 0.7 (3) |
O2—C6—C5—C4 | −178.89 (15) | C21—C20—C19—C18 | −0.2 (3) |
C1—C6—C5—C4 | 0.7 (3) | C16—C17—C18—C19 | 0.3 (3) |
C10—N1—C9—C10i | −0.5 (2) | C20—C19—C18—C17 | −0.5 (3) |
Symmetry codes: (i) −x+1, −y+1, −z; (ii) −x, −y−1, −z+1; (iii) −x−1, −y−1, −z+1. |
Hydrogen-bond geometry (Å, º) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 1.96 | 2.796 (2) | 173 |
O2—H2···N2 | 0.84 | 1.94 | 2.774 (3) | 171 |
C8—H8A···O1iv | 0.98 | 2.58 | 3.498 (3) | 156 |
Symmetry code: (iv) −x, −y+1, −z. |
Experimental details
| (MRE_TMP_22BP) | (MRE_TMP_22TP) | (MRE_TMP_ACR) | (MRE_TMP_ANT) |
Crystal data |
Chemical formula | C32H36N4O4 | C30H34N2O4S2 | C43H49N5O4 | C29H30N2O2 |
Mr | 540.65 | 550.71 | 699.87 | 438.55 |
Crystal system, space group | Monoclinic, P21/n | Monoclinic, P21/n | Triclinic, P1 | Monoclinic, P21/c |
Temperature (K) | 150 | 150 | 150 | 150 |
a, b, c (Å) | 7.8566 (12), 21.336 (4), 8.3872 (17) | 7.7971 (14), 22.217 (5), 7.9179 (15) | 7.409 (10), 8.781 (11), 15.360 (19) | 7.5571 (7), 24.125 (2), 12.9363 (13) |
α, β, γ (°) | 90, 90.911 (11), 90 | 90, 91.479 (15), 90 | 81.63 (3), 86.57 (3), 78.64 (2) | 90, 92.034 (4), 90 |
V (Å3) | 1405.8 (5) | 1371.1 (5) | 969 (2) | 2356.9 (4) |
Z | 2 | 2 | 1 | 4 |
Radiation type | Mo Kα | Mo Kα | Mo Kα | Mo Kα |
µ (mm−1) | 0.09 | 0.23 | 0.08 | 0.08 |
Crystal size (mm) | 0.20 × 0.20 × 0.20 | 0.45 × 0.31 × 0.21 | 0.44 × 0.26 × 0.19 | 0.45 × 0.37 × 0.18 |
|
Data collection |
Diffractometer | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) |
Absorption correction | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication |
Tmin, Tmax | 0.983, 0.983 | 0.843, 1.000 | 0.44, 1.000 | 0.829, 1.000 |
No. of measured, independent and observed [I > 2σ(I)] reflections | 14373, 3224, 2925 | 13884, 3151, 2870 | 9995, 4227, 1972 | 24797, 5411, 4396 |
Rint | 0.092 | 0.080 | 0.163 | 0.116 |
(sin θ/λ)max (Å−1) | 0.650 | 0.650 | 0.639 | 0.650 |
|
Refinement |
R[F2 > 2σ(F2)], wR(F2), S | 0.056, 0.174, 1.09 | 0.053, 0.168, 1.09 | 0.080, 0.250, 0.93 | 0.068, 0.205, 1.18 |
No. of reflections | 3224 | 3151 | 4227 | 5411 |
No. of parameters | 186 | 177 | 251 | 305 |
No. of restraints | 0 | 0 | 0 | 0 |
H-atom treatment | H-atom parameters constrained | H-atom parameters constrained | H-atom parameters constrained | H-atom parameters constrained |
Δρmax, Δρmin (e Å−3) | 0.51, −0.31 | 0.83, −0.47 | 0.34, −0.34 | 0.42, −0.50 |
| (MRE_TMP_DP) | (MRE_TMP_DPE-I_22BP) | (MRE_TMP_DPE-I_22TP) | (Form_I_MRE_TMP_DPE-I_ACR) |
Crystal data |
Chemical formula | C34H38N2O4 | C44H46N6O4 | C42H44N4O4S2 | C90H96N10O8 |
Mr | 538.66 | 722.87 | 732.93 | 1445.76 |
Crystal system, space group | Monoclinic, P21/n | Triclinic, P1 | Triclinic, P1 | Triclinic, P1 |
Temperature (K) | 150 | 150 | 150 | 150 |
a, b, c (Å) | 8.292 (6), 20.615 (15), 8.470 (6) | 7.485 (6), 8.797 (7), 14.171 (12) | 7.492 (5), 9.069 (6), 13.643 (10) | 7.3795 (10), 8.8871 (13), 29.533 (5) |
α, β, γ (°) | 90, 92.435 (7), 90 | 96.618 (13), 93.306 (12), 91.826 (14) | 98.069 (13), 92.516 (6), 91.428 (8) | 89.495 (17), 84.054 (16), 85.281 (10) |
V (Å3) | 1446.7 (18) | 924.6 (13) | 916.5 (11) | 1919.9 (5) |
Z | 2 | 1 | 1 | 1 |
Radiation type | Mo Kα | Mo Kα | Mo Kα | Mo Kα |
µ (mm−1) | 0.08 | 0.09 | 0.20 | 0.08 |
Crystal size (mm) | 0.49 × 0.34 × 0.25 | 0.38 × 0.25 × 0.18 | 0.44 × 0.32 × 0.20 | 0.35 × 0.25 × 0.15 |
|
Data collection |
Diffractometer | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) |
Absorption correction | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication |
Tmin, Tmax | 0.640, 1.000 | 0.841, 1.000 | 0.834, 1.000 | 0.693, 1.000 |
No. of measured, independent and observed [I > 2σ(I)] reflections | 14988, 3328, 2644 | 9807, 4241, 3749 | 9797, 4205, 3841 | 19146, 8793, 6196 |
Rint | 0.076 | 0.069 | 0.074 | 0.091 |
(sin θ/λ)max (Å−1) | 0.652 | 0.651 | 0.651 | 0.651 |
|
Refinement |
R[F2 > 2σ(F2)], wR(F2), S | 0.065, 0.214, 1.07 | 0.049, 0.163, 1.09 | 0.048, 0.146, 1.09 | 0.069, 0.229, 1.09 |
No. of reflections | 3328 | 4241 | 4205 | 8793 |
No. of parameters | 186 | 253 | 244 | 503 |
No. of restraints | 0 | 0 | 0 | 0 |
H-atom treatment | H-atom parameters constrained | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement |
Δρmax, Δρmin (e Å−3) | 0.31, −0.40 | 0.31, −0.32 | 0.53, −0.45 | 0.32, −0.32 |
| (Form_II_MRE_TMP_DPE-I_ACR) | (MRE_TMP_DPE-I_DP) | (MRE_TMP_DPE-II_22BP) | (MRE_TMP_DPE-II_22TP) |
Crystal data |
Chemical formula | C75H73N8O6 | C46H48N4O4 | C44H48N6O4 | C42H46N4O4S2 |
Mr | 1182.41 | 720.88 | 724.88 | 734.95 |
Crystal system, space group | Triclinic, P1 | Triclinic, P1 | Triclinic, P1 | Triclinic, P1 |
Temperature (K) | 150 | 150 | 150 | 150 |
a, b, c (Å) | 7.478 (12), 8.739 (14), 23.37 (3) | 7.528 (11), 8.948 (14), 14.11 (2) | 7.4957 (13), 8.7882 (17), 14.308 (3) | 7.531 (9), 9.026 (12), 13.941 (17) |
α, β, γ (°) | 92.36 (3), 90.29 (3), 93.131 (19) | 96.219 (17), 94.61 (2), 90.598 (13) | 97.049 (11), 94.334 (13), 91.781 (10) | 98.18 (2), 92.03 (3), 91.235 (12) |
V (Å3) | 1524 (4) | 942 (2) | 932.0 (3) | 937 (2) |
Z | 1 | 1 | 1 | 1 |
Radiation type | Mo Kα | Mo Kα | Mo Kα | Mo Kα |
µ (mm−1) | 0.08 | 0.08 | 0.08 | 0.19 |
Crystal size (mm) | 0.30 × 0.30 × 0.12 | 0.47 × 0.34 × 0.23 | 0.45 × 0.35 × 0.24 | 0.39 × 0.22 × 0.15 |
|
Data collection |
Diffractometer | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) |
Absorption correction | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication |
Tmin, Tmax | 0.532, 1.000 | 0.714, 1.000 | 0.791, 1.000 | 0.622, 1.000 |
No. of measured, independent and observed [I > 2σ(I)] reflections | 13754, 7022, 4024 | 8263, 3646, 2970 | 10002, 4287, 3702 | 8797, 3673, 3059 |
Rint | 0.114 | 0.066 | 0.108 | 0.061 |
(sin θ/λ)max (Å−1) | 0.658 | 0.617 | 0.651 | 0.617 |
|
Refinement |
R[F2 > 2σ(F2)], wR(F2), S | 0.092, 0.300, 1.01 | 0.051, 0.167, 1.06 | 0.057, 0.181, 1.12 | 0.082, 0.282, 1.16 |
No. of reflections | 7022 | 3646 | 4287 | 3673 |
No. of parameters | 418 | 253 | 257 | 248 |
No. of restraints | 0 | 0 | 0 | 0 |
H-atom treatment | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement |
Δρmax, Δρmin (e Å−3) | 0.55, −0.41 | 0.25, −0.24 | 0.31, −0.35 | 0.51, −0.52 |
| (MRE_TMP_DPE-II_ACR) | (MRE_TMP_DPE-II_ACR_TMBQ) | (MRE_TMP_DPE-II_ANT) | (MRE_TMP_DPE-II_DP) |
Crystal data |
Chemical formula | C75H75N8O6 | C77H79N8O5 | C77H77N6O6 | C46H50N4O4 |
Mr | 1184.43 | 1196.48 | 1182.44 | 722.90 |
Crystal system, space group | Triclinic, P1 | Triclinic, P1 | Triclinic, P1 | Triclinic, P1 |
Temperature (K) | 150 | 293 | 150 | 150 |
a, b, c (Å) | 7.4611 (3), 8.7285 (4), 23.6219 (10) | 7.4709 (3), 8.7326 (3), 23.6381 (9) | 7.4914 (3), 8.8265 (4), 23.583 (1) | 7.5407 (12), 8.9198 (13), 14.284 (3) |
α, β, γ (°) | 92.850 (1), 91.347 (1), 93.317 (1) | 92.857 (1), 91.317 (1), 93.293 (1) | 92.722 (1), 92.976 (1), 91.626 (1) | 96.506 (7), 96.093 (10), 90.634 (10) |
V (Å3) | 1533.34 (11) | 1537.18 (10) | 1554.77 (11) | 948.9 (3) |
Z | 1 | 1 | 1 | 1 |
Radiation type | Mo Kα | Mo Kα | Mo Kα | Mo Kα |
µ (mm−1) | 0.08 | 0.08 | 0.08 | 0.08 |
Crystal size (mm) | 0.61 × 0.32 × 0.24 | 0.53 × 0.18 × 0.16 | 0.88 × 0.39 × 0.22 | 0.48 × 0.38 × 0.20 |
|
Data collection |
Diffractometer | Bruker P4 | CCD area detector | CCD area detector | Rigaku Mercury375R (2x2 bin mode) |
Absorption correction | Analytical Bruker, AXS, 2006 | Analytical Bruker, AXS, 2008 | Analytical Bruker, AXS, 2008 | Multi-scan Jacobson, R. (1998) Private communication |
Tmin, Tmax | 0.969, 0.981 | 0.982, 0.987 | 0.963, 0.983 | 0.699, 1.000 |
No. of measured, independent and observed [I > 2σ(I)] reflections | 39279, 7056, 6163 | 80029, 7136, 5177 | 36300, 6096, 4165 | 10144, 4338, 3687 |
Rint | 0.023 | 0.048 | 0.080 | 0.093 |
(sin θ/λ)max (Å−1) | 0.651 | 0.652 | 0.617 | 0.651 |
|
Refinement |
R[F2 > 2σ(F2)], wR(F2), S | 0.055, 0.136, 1.09 | 0.059, 0.164, 1.03 | 0.055, 0.164, 1.06 | 0.055, 0.169, 1.10 |
No. of reflections | 7056 | 7136 | 6096 | 4338 |
No. of parameters | 434 | 432 | 433 | 257 |
No. of restraints | 0 | 0 | 10 | 0 |
H-atom treatment | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement | H atoms treated by a mixture of independent and constrained refinement |
Δρmax, Δρmin (e Å−3) | 0.37, −0.28 | 0.42, −0.44 | 0.31, −0.30 | 0.35, −0.25 |
| (MRE_TMP_HMB) | (MRE_TMP_PER) | (MRE_TMP_PHE) | (MRE_TMP_PYR) |
Crystal data |
Chemical formula | C27H38N2O2 | C50H52N4O4 | C42H48N6O4 | C31H30N2O2 |
Mr | 422.59 | 772.95 | 700.86 | 462.57 |
Crystal system, space group | Monoclinic, P21/c | Triclinic, P1 | Triclinic, P1 | Monoclinic, P21/c |
Temperature (K) | 150 | 150 | 150 | 150 |
a, b, c (Å) | 8.356 (4), 24.894 (12), 11.744 (6) | 7.5460 (9), 9.4647 (16), 14.8318 (19) | 7.324 (7), 8.723 (8), 15.107 (14) | 8.0059 (6), 24.903 (2), 12.0892 (9) |
α, β, γ (°) | 90, 96.324 (6), 90 | 85.58 (2), 77.14 (2), 86.77 (3) | 82.27 (3), 88.73 (3), 78.76 (2) | 90, 91.065 (3), 90 |
V (Å3) | 2428 (2) | 1028.8 (3) | 937.9 (15) | 2409.8 (3) |
Z | 4 | 1 | 1 | 4 |
Radiation type | Mo Kα | Mo Kα | Mo Kα | Mo Kα |
µ (mm−1) | 0.07 | 0.08 | 0.08 | 0.08 |
Crystal size (mm) | 0.32 × 0.22 × 0.15 | 0.47 × 0.29 × 0.18 | 0.42 × 0.33 × 0.22 | 0.51 × 0.30 × 0.21 |
|
Data collection |
Diffractometer | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) | Rigaku Mercury375R (2x2 bin mode) |
Absorption correction | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication | Multi-scan Jacobson, R. (1998) Private communication |
Tmin, Tmax | 0.802, 1.000 | 0.638, 1.000 | 0.691, 1.000 | 0.815, 1.000 |
No. of measured, independent and observed [I > 2σ(I)] reflections | 25296, 5587, 4057 | 11018, 4739, 3277 | 10049, 4317, 3005 | 24699, 5522, 4725 |
Rint | 0.075 | 0.077 | 0.069 | 0.103 |
(sin θ/λ)max (Å−1) | 0.651 | 0.651 | 0.651 | 0.650 |
|
Refinement |
R[F2 > 2σ(F2)], wR(F2), S | 0.068, 0.222, 1.09 | 0.062, 0.235, 0.93 | 0.065, 0.213, 1.09 | 0.064, 0.189, 1.10 |
No. of reflections | 5587 | 4739 | 4317 | 5522 |
No. of parameters | 293 | 269 | 243 | 323 |
No. of restraints | 0 | 0 | 0 | 0 |
H-atom treatment | H-atom parameters constrained | H-atom parameters constrained | H-atom parameters constrained | H-atom parameters constrained |
Δρmax, Δρmin (e Å−3) | 0.47, −0.43 | 0.31, −0.33 | 0.37, −0.33 | 0.56, −0.42 |
| (MRE_TMP_TOL) |
Crystal data |
Chemical formula | C44H50N4O4 |
Mr | 698.88 |
Crystal system, space group | Triclinic, P1 |
Temperature (K) | 150 |
a, b, c (Å) | 7.195 (7), 8.865 (8), 15.981 (15) |
α, β, γ (°) | 80.52 (3), 84.20 (3), 79.19 (2) |
V (Å3) | 985.0 (16) |
Z | 1 |
Radiation type | Mo Kα |
µ (mm−1) | 0.08 |
Crystal size (mm) | 0.31 × 0.22 × 0.15 |
|
Data collection |
Diffractometer | Rigaku Mercury375R (2x2 bin mode) |
Absorption correction | Multi-scan Jacobson, R. (1998) Private communication |
Tmin, Tmax | 0.521, 1.000 |
No. of measured, independent and observed [I > 2σ(I)] reflections | 10032, 4292, 3427 |
Rint | 0.133 |
(sin θ/λ)max (Å−1) | 0.639 |
|
Refinement |
R[F2 > 2σ(F2)], wR(F2), S | 0.063, 0.197, 1.07 |
No. of reflections | 4292 |
No. of parameters | 242 |
No. of restraints | 0 |
H-atom treatment | H-atom parameters constrained |
Δρmax, Δρmin (e Å−3) | 0.28, −0.33 |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_22TP) top D—H···A | D—H | H···A | D···A | D—H···A |
C14—H14···O2i | 0.95 | 2.64 | 3.187 (3) | 117.2 |
O1—H1···N1 | 0.84 | 1.94 | 2.776 (2) | 173.0 |
O2—H2···O1ii | 0.84 | 2.00 | 2.8065 (19) | 161.9 |
C3—H3···S1iii | 0.95 | 3.02 | 3.819 (2) | 142.6 |
Symmetry codes: (i) x−1/2, −y+1/2, z−1/2; (ii) x−1/2, −y+1/2, z+1/2; (iii) −x+1, −y, −z+2. |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_ACR) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 1.99 | 2.821 (4) | 173.1 |
O2—H2···N2 | 0.84 | 2.01 | 2.836 (4) | 169.8 |
C11—H11C···O1i | 0.98 | 2.57 | 3.370 (6) | 139.2 |
Symmetry code: (i) −x+1, −y, −z+1. |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_DPE-I_DP) top D—H···A | D—H | H···A | D···A | D—H···A |
C5—H5···N1 | 0.95 | 2.63 | 3.345 (4) | 132.2 |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_DPE-II_22BP) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 1.98 | 2.8174 (17) | 177.6 |
O2—H2···N2 | 0.84 | 1.94 | 2.7755 (18) | 172.5 |
C3—H3···N1 | 0.95 | 2.69 | 3.376 (2) | 130.1 |
C3—H3···N3i | 0.95 | 2.69 | 3.432 (2) | 135.2 |
O1—H1···N1 | 0.84 | 1.98 | 2.8174 (17) | 177.6 |
O2—H2···N2 | 0.84 | 1.94 | 2.7755 (18) | 172.5 |
C3—H3···N1 | 0.95 | 2.69 | 3.376 (2) | 130.1 |
C3—H3···N3i | 0.95 | 2.69 | 3.432 (2) | 135.2 |
Symmetry code: (i) −x+1, −y+1, −z+1. |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_DPE-II_DP) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 2.01 | 2.8465 (16) | 174.0 |
O2—H2···N2 | 0.84 | 1.96 | 2.7952 (17) | 175.9 |
C3—H3···N1 | 0.95 | 2.63 | 3.338 (2) | 132.2 |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_HMB) top D—H···A | D—H | H···A | D···A | D—H···A |
O2—H2···N1i | 0.84 | 2.05 | 2.865 (2) | 163.9 |
O1—H1···N2 | 0.84 | 2.04 | 2.861 (2) | 164.6 |
Symmetry code: (i) −x+1, y−1/2, −z+3/2. |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_PHE) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 2.01 | 2.845 (3) | 170.1 |
O2—H2···N2 | 0.84 | 1.97 | 2.802 (3) | 170.0 |
C8—H8C···O2i | 0.98 | 2.69 | 3.337 (4) | 123.9 |
O1—H1···N1 | 0.84 | 2.01 | 2.845 (3) | 170.1 |
O2—H2···N2 | 0.84 | 1.97 | 2.802 (3) | 170.0 |
C8—H8C···O2i | 0.98 | 2.69 | 3.337 (4) | 123.9 |
Symmetry code: (i) −x+1, −y, −z+2. |
Hydrogen-bond geometry (Å, º) for (MRE_TMP_TOL) top D—H···A | D—H | H···A | D···A | D—H···A |
O1—H1···N1 | 0.84 | 1.96 | 2.796 (2) | 172.7 |
O2—H2···N2 | 0.84 | 1.94 | 2.774 (3) | 171.0 |
C8—H8A···O1i | 0.98 | 2.58 | 3.498 (3) | 156.3 |
Symmetry code: (i) −x, −y+1, −z. |
Acknowledgements
NAM thanks DST for the DST Young Scientist Fellowship. RD thanks the IISc for a Research Associate Fellowship. GRD thanks the DST for the award of a J. C. Bose Fellowship.
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