supplementary materials


HTML versionpdf versioncif file3d viewstructure factorssupplementary materialsCIF check reportsimilar papers Open access

Acta Cryst. (2009). E65, o255    [ doi:10.1107/S1600536808043870 ]

(E)-N-[2-(3,5-Di-tert-butyl-2-hydroxybenzylideneamino)cyclohexyl]-4-methylbenzenesulfonamide

J. Wu, L. Wang, X. Pan and L. Yao

Abstract top

In the crystal structure of the title compound, C28H40N2O3S, there are two molecules per asymmetric unit; in each of these molecules, the cyclohexyl rings adopt chair conformations. The dihedral angles between the benzene rings are 16.89 (9) and 34.11 (9)°. Each molecule contains an intramolecular O-H...N hydrogen bond, and intermolecular N-H...O hydrogen bonds are also present. In both molecules, the methyl groups of one tert-butyl group are disordered over two positions; the site-occupancy factors in both cases are ca 0.6 and 0.4.

Comment top

Recently, significant advances have been made in the polymerization of cyclic esters, such as poly-ε-caprolactone (Endo et al., 1987), polylactide (Wu et al., 2006) A particularly convenient method for the synthesis of polylactides is the ring-opening polymerization (ROP) of lactides. Due to the advantages of well-controlled molecular weight and low polydispersity (PDI), many metal complexes have been used. In the present study, we report a structure which is a potential ligand for the investigation of ROP of lactides.

As shown in Fig. 1, the asymmetric unit contains two molecules. In each of these molecules the cyclohexyl rings adopt chair conformations. The dihedral angles between the benzene rings are 16.89 (9)° and 34.11 (9)°. The bond lengths and angles are within normal ranges. Each molecule contains an intramolecular O—H···N hydrogen bond and intermolecular N—H···O hydrogen bonds are also present (Table 1 and Fig. 2). A short contact O2···.C43, with a distance of 3.011 (4) Å, involves the interaction of S=O and C=N.

Related literature top

For the polymerization of cyclic esters, see: Endo et al. (1987); Wu et al. (2006). For synthetic details, see: Balsells et al. (1998).

Experimental top

The title compound was prepared as described in the literature (Balsells et al., 1998). A fine crystal was obtained from an acetonitrile solution.

Refinement top

H atoms were placed in caculated positions and refined using a riding model, with d(N—H) = 0.86 Å and Uiso(H) = 1.2Ueq(N), d(O—H) = 0.82 Å and Uiso(H) = 1.2Ueq(O), d(C—H) = 0.93 Å and Uiso(H) = 1.2Ueq(C) for Csp2, d(C—H) = 0.97 Å and Uiso(H) = 1.2Ueq(C) for methylene groups, and d(C—H) = 0.96Å and Uiso(H) = 1.5Ueq(C) for methyl groups.

PLATON (Spek, 2003) suggests four A level alerts and two B level alerts which result from the disorder of tert-butyl groups. In both molecules the methyl groups of one tert-butyl group are disordered over two positions. The site occupancy factors for C8, C9, C10 and attached H atoms are 0.62 (2) and 0.38 (2); for C36, C37, C38 and attached H atoms the values are 0.621 (13) and 0.379 (13).

Computing details top

Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT (Bruker, 2001); program(s) used to solve structure: SHELXTL (Sheldrick, 2008); program(s) used to refine structure: SHELXTL (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL (Sheldrick, 2008), PLATON (Spek, 2003) and local programs.

Figures top
[Figure 1] Fig. 1. Molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level. H atoms have been omitted for clarity. The minor positions of the disordered tert-butyl groups are not shown.
[Figure 2] Fig. 2. The packing of the title compound, viewed down the c axis, showing hydrogen bonds (dashed lines). H atoms have been omitted. The minor positions of the disordered tert-butyl groups are not shown.
(E)-N-[2-(3,5-Di-tert-butyl-2- hydroxybenzylideneamino)cyclohexyl]-4-methylbenzenesulfonamide top
Crystal data top
C28H40N2O3SF(000) = 1048
Mr = 484.68Dx = 1.164 Mg m−3
Monoclinic, P21Mo Kα radiation, λ = 0.71073 Å
Hall symbol: P 2ybCell parameters from 973 reflections
a = 10.3873 (10) Åθ = 2.5–24.9°
b = 25.773 (2) ŵ = 0.15 mm−1
c = 10.4127 (10) ÅT = 298 K
β = 97.269 (2)°Block, yellow
V = 2765.2 (4) Å30.35 × 0.30 × 0.21 mm
Z = 4
Data collection top
Bruker SMART 1K CCD
diffractometer		9696 independent reflections
Radiation source: fine-focus sealed tube7043 reflections with I > 2σ(I)
graphiteRint = 0.034
φ and ω scansθmax = 26.0°, θmin = 2.0°
Absorption correction: multi-scan
(MULscanABS in SADABS; Sheldrick, 2002)		h = −12→9
Tmin = 0.950, Tmax = 0.970k = −31→23
15079 measured reflectionsl = −12→12
Refinement top
Refinement on F2Hydrogen site location: inferred from neighbouring sites
Least-squares matrix: fullH-atom parameters constrained
R[F2 > 2σ(F2)] = 0.045 w = 1/[σ2(Fo2) + (0.0663P)2]
where P = (Fo2 + 2Fc2)/3
wR(F2) = 0.119(Δ/σ)max = 0.046
S = 0.97Δρmax = 0.26 e Å−3
9696 reflectionsΔρmin = −0.25 e Å−3
689 parametersExtinction correction: SHELXTL (Sheldrick, 2008), Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4
1 restraintExtinction coefficient: 0.0038 (6)
Primary atom site location: structure-invariant direct methodsAbsolute structure: Flack (1983), 4173 Friedel pairs
Secondary atom site location: difference Fourier mapFlack parameter: −0.04 (6)
Crystal data top
C28H40N2O3SV = 2765.2 (4) Å3
Mr = 484.68Z = 4
Monoclinic, P21Mo Kα radiation
a = 10.3873 (10) ŵ = 0.15 mm−1
b = 25.773 (2) ÅT = 298 K
c = 10.4127 (10) Å0.35 × 0.30 × 0.21 mm
β = 97.269 (2)°
Data collection top
Bruker SMART 1K CCD
diffractometer		9696 independent reflections
Absorption correction: multi-scan
(MULscanABS in SADABS; Sheldrick, 2002)		7043 reflections with I > 2σ(I)
Tmin = 0.950, Tmax = 0.970Rint = 0.034
15079 measured reflectionsθmax = 26.0°
Refinement top
R[F2 > 2σ(F2)] = 0.045H-atom parameters constrained
wR(F2) = 0.119Δρmax = 0.26 e Å−3
S = 0.97Δρmin = −0.25 e Å−3
9696 reflectionsAbsolute structure: Flack (1983), 4173 Friedel pairs
689 parametersFlack parameter: −0.04 (6)
1 restraint
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.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
S10.14819 (7)0.14435 (3)−0.18423 (8)0.0499 (2)
S20.58237 (7)0.15336 (3)0.83633 (8)0.0513 (2)
O10.29301 (19)0.30301 (9)0.1795 (2)0.0526 (6)
H10.25690.29970.10520.079*
O20.2506 (2)0.10829 (8)−0.2013 (2)0.0631 (6)
O30.0211 (2)0.13451 (8)−0.2487 (2)0.0621 (6)
O40.42726 (19)−0.00727 (9)0.4676 (2)0.0532 (6)
H4A0.4638−0.00440.54180.080*
O50.4811 (2)0.18955 (8)0.8563 (2)0.0625 (6)
O60.7097 (2)0.16206 (10)0.9016 (2)0.0661 (7)
N10.2698 (2)0.29414 (10)−0.0732 (2)0.0432 (6)
N20.1968 (2)0.20004 (9)−0.2292 (2)0.0460 (6)
H2B0.27160.2031−0.25540.055*
N30.4524 (2)0.00504 (9)0.7192 (2)0.0432 (6)
N40.5323 (2)0.09751 (10)0.8777 (3)0.0478 (6)
H4B0.45660.09490.90230.057*
C10.4230 (3)0.30549 (11)0.1781 (3)0.0395 (7)
C60.5057 (3)0.31103 (11)0.2961 (3)0.0410 (7)
C110.4510 (3)0.31494 (12)0.4264 (3)0.0461 (8)
C140.3715 (4)0.26723 (13)0.4496 (3)0.0611 (9)
H14A0.34090.26990.53250.092*
H14B0.42460.23680.44780.092*
H14C0.29880.26480.38310.092*
C120.3668 (4)0.36364 (15)0.4286 (4)0.0722 (11)
H12A0.32830.36450.50770.108*
H12B0.29960.36300.35630.108*
H12C0.41960.39390.42330.108*
C130.5605 (4)0.31917 (16)0.5397 (3)0.0707 (11)
H13A0.52380.32170.61960.106*
H13B0.61150.34960.52890.106*
H13C0.61470.28890.54160.106*
C50.6368 (3)0.31371 (12)0.2871 (3)0.0463 (7)
H5B0.69220.31800.36380.056*
C40.6939 (3)0.31053 (13)0.1725 (3)0.0475 (7)
C70.8414 (3)0.31449 (16)0.1737 (4)0.0644 (10)
C80.8870 (9)0.3671 (5)0.2409 (16)0.113 (4)0.62 (2)
H8A0.86710.36710.32850.169*0.62 (2)
H8B0.84290.39540.19430.169*0.62 (2)
H8C0.97900.37090.24100.169*0.62 (2)
C90.8846 (12)0.3123 (8)0.0409 (11)0.117 (7)0.62 (2)
H9A0.85140.2813−0.00260.176*0.62 (2)
H9B0.97770.31210.04890.176*0.62 (2)
H9C0.85210.3421−0.00820.176*0.62 (2)
C100.9056 (11)0.2708 (5)0.2644 (12)0.081 (3)0.62 (2)
H10A0.88150.23750.22770.121*0.62 (2)
H10B0.87630.27370.34800.121*0.62 (2)
H10C0.99830.27450.27330.121*0.62 (2)
C9'0.8752 (17)0.3694 (8)0.128 (5)0.161 (17)0.38 (2)
H9'A0.86780.39390.19620.242*0.38 (2)
H9'B0.81620.37880.05310.242*0.38 (2)
H9'C0.96240.36960.10680.242*0.38 (2)
C11'0.8800 (17)0.2763 (16)0.065 (4)0.155 (14)0.38 (2)
H11A0.93170.24840.10550.232*0.38 (2)
H11B0.92890.29490.00810.232*0.38 (2)
H11C0.80280.26240.01720.232*0.38 (2)
C10'0.927 (2)0.302 (2)0.293 (4)0.21 (2)0.38 (2)
H10D0.90710.26830.32300.310*0.38 (2)
H10E0.91460.32740.35880.310*0.38 (2)
H10F1.01600.30320.27670.310*0.38 (2)
C30.6092 (3)0.30536 (13)0.0596 (3)0.0474 (7)
H3C0.64230.3039−0.01920.057*
C20.4751 (3)0.30228 (11)0.0611 (3)0.0405 (7)
C150.3927 (3)0.29867 (12)−0.0627 (3)0.0436 (7)
H15A0.43210.2997−0.13810.052*
C160.1941 (3)0.29483 (12)−0.2025 (3)0.0424 (7)
H16A0.25380.2968−0.26810.051*
C170.1084 (3)0.34361 (13)−0.2118 (3)0.0585 (9)
H17A0.06050.3446−0.13770.070*
H17B0.16380.3740−0.20760.070*
C180.0129 (4)0.34630 (15)−0.3347 (4)0.0665 (10)
H18A0.05980.3506−0.40880.080*
H18B−0.04370.3761−0.33070.080*
C19−0.0682 (3)0.29699 (15)−0.3505 (3)0.0596 (10)
H19A−0.12000.2940−0.27970.072*
H19B−0.12660.2985−0.43080.072*
C200.0193 (3)0.25048 (13)−0.3517 (3)0.0521 (8)
H20A0.06970.2534−0.42370.063*
H20B−0.03330.2193−0.36440.063*
C210.1116 (3)0.24572 (12)−0.2249 (3)0.0418 (7)
H21A0.06000.2416−0.15300.050*
C220.1358 (3)0.14887 (13)−0.0177 (3)0.0453 (7)
C230.0238 (3)0.13469 (14)0.0282 (4)0.0661 (10)
H23A−0.04810.1246−0.02870.079*
C240.0178 (4)0.13548 (16)0.1614 (4)0.0728 (11)
H24A−0.05780.12470.19250.087*
C250.1218 (3)0.15193 (14)0.2483 (3)0.0601 (9)
C280.1151 (4)0.15085 (19)0.3919 (4)0.0866 (13)
H28A0.11290.11550.42060.130*
H28B0.03820.16850.41030.130*
H28C0.19010.16790.43630.130*
C260.2312 (3)0.16790 (13)0.1981 (4)0.0584 (9)
H26A0.30140.18020.25420.070*
C270.2404 (3)0.16632 (13)0.0671 (3)0.0547 (9)
H27A0.31630.17690.03590.066*
C290.2970 (3)−0.00411 (11)0.4683 (3)0.0388 (6)
C340.2129 (3)−0.00827 (11)0.3516 (3)0.0399 (7)
C390.2657 (3)−0.01707 (13)0.2213 (3)0.0474 (8)
C420.3567 (4)0.02754 (16)0.1953 (4)0.0709 (11)
H42A0.42430.03070.26670.106*
H42B0.30830.05930.18530.106*
H42C0.39440.02050.11750.106*
C400.3388 (4)−0.06865 (15)0.2242 (4)0.0707 (11)
H40A0.4112−0.06770.29140.106*
H40B0.3697−0.07420.14220.106*
H40C0.2815−0.09640.24080.106*
C410.1576 (4)−0.01910 (18)0.1074 (3)0.0726 (11)
H41A0.11170.01330.10110.109*
H41B0.0985−0.04670.12070.109*
H41C0.1945−0.02520.02880.109*
C330.0807 (3)−0.00399 (11)0.3594 (3)0.0415 (7)
H33A0.0243−0.00610.28270.050*
C320.0265 (3)0.00322 (12)0.4744 (3)0.0437 (7)
C35−0.1219 (3)0.00781 (13)0.4743 (3)0.0495 (8)
C36−0.1717 (6)0.0548 (3)0.3839 (10)0.079 (3)0.621 (13)
H36A−0.14210.05070.30080.119*0.621 (13)
H36B−0.13840.08670.42250.119*0.621 (13)
H36C−0.26480.05560.37350.119*0.621 (13)
C37−0.1884 (10)−0.0400 (3)0.4122 (12)0.083 (4)0.621 (13)
H37A−0.1703−0.04280.32430.125*0.621 (13)
H37B−0.2804−0.03710.41330.125*0.621 (13)
H37C−0.1567−0.07030.45960.125*0.621 (13)
C38−0.1624 (7)0.0177 (5)0.6022 (7)0.102 (5)0.621 (13)
H38A−0.11330.04610.64280.154*0.621 (13)
H38B−0.1474−0.01280.65500.154*0.621 (13)
H38C−0.25310.02610.59240.154*0.621 (13)
C36'−0.1500 (12)0.0580 (6)0.529 (3)0.132 (11)0.379 (13)
H36D−0.08790.08310.50770.199*0.379 (13)
H36E−0.14500.05500.62150.199*0.379 (13)
H36F−0.23570.06890.49420.199*0.379 (13)
C37'−0.1975 (16)−0.0086 (14)0.358 (2)0.166 (16)0.379 (13)
H37D−0.19140.01670.29120.249*0.379 (13)
H37E−0.2865−0.01230.37230.249*0.379 (13)
H37F−0.1656−0.04140.33130.249*0.379 (13)
C38'−0.1498 (12)−0.0362 (8)0.5812 (18)0.116 (7)0.379 (13)
H38D−0.0952−0.06580.57320.174*0.379 (13)
H38E−0.2392−0.04660.56620.174*0.379 (13)
H38F−0.1313−0.02200.66670.174*0.379 (13)
C310.1115 (3)0.00599 (12)0.5857 (3)0.0447 (7)
H31A0.07880.01060.66400.054*
C300.2460 (3)0.00212 (11)0.5860 (3)0.0395 (7)
C430.3298 (3)0.00341 (12)0.7095 (3)0.0417 (7)
H43A0.29100.00300.78520.050*
C440.5268 (3)0.00251 (12)0.8483 (3)0.0460 (7)
H44A0.46600.00120.91290.055*
C450.6056 (4)−0.04741 (14)0.8565 (3)0.0651 (10)
H45A0.5466−0.07670.84840.078*
H45B0.6561−0.04870.78430.078*
C460.6968 (4)−0.05254 (17)0.9822 (4)0.0845 (13)
H46A0.7492−0.08360.97950.101*
H46B0.6468−0.05561.05440.101*
C470.7842 (4)−0.00538 (18)1.0010 (4)0.0784 (12)
H47A0.8384−0.00370.93180.094*
H47B0.8405−0.00831.08250.094*
C480.7029 (3)0.04415 (14)1.0013 (3)0.0602 (9)
H48A0.65140.04291.07260.072*
H48B0.76020.07401.01400.072*
C490.6135 (3)0.05031 (12)0.8744 (3)0.0441 (7)
H49A0.66700.05390.80380.053*
C500.5933 (3)0.15180 (12)0.6684 (3)0.0465 (7)
C510.4966 (3)0.12880 (13)0.5829 (3)0.0562 (9)
H51A0.42700.11240.61420.067*
C520.5036 (3)0.13026 (12)0.4533 (3)0.0572 (9)
H52A0.43910.11420.39710.069*
C530.6054 (3)0.15531 (13)0.4025 (3)0.0571 (9)
C560.6095 (4)0.15820 (17)0.2584 (4)0.0808 (12)
H56A0.56000.13010.21660.121*
H56B0.69790.15570.24100.121*
H56C0.57330.19060.22600.121*
C540.7014 (4)0.17739 (15)0.4897 (4)0.0667 (10)
H54A0.77060.19410.45870.080*
C550.6973 (3)0.17529 (14)0.6205 (4)0.0619 (9)
H55B0.76430.18960.67720.074*
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
S10.0363 (4)0.0466 (5)0.0653 (5)−0.0005 (4)0.0010 (3)−0.0134 (4)
S20.0368 (4)0.0521 (5)0.0641 (5)−0.0009 (4)0.0024 (4)−0.0160 (4)
O10.0394 (12)0.0753 (16)0.0429 (13)0.0017 (11)0.0049 (10)−0.0054 (11)
O20.0485 (13)0.0521 (14)0.0887 (18)0.0055 (11)0.0090 (13)−0.0206 (12)
O30.0440 (12)0.0625 (16)0.0764 (16)−0.0099 (11)−0.0051 (11)−0.0178 (12)
O40.0415 (12)0.0774 (17)0.0407 (12)0.0045 (11)0.0058 (10)−0.0053 (11)
O50.0462 (13)0.0517 (14)0.0903 (18)0.0060 (10)0.0108 (12)−0.0237 (12)
O60.0416 (13)0.0784 (18)0.0746 (17)−0.0114 (12)−0.0065 (12)−0.0147 (13)
N10.0471 (15)0.0451 (15)0.0368 (14)−0.0050 (12)0.0031 (12)−0.0030 (11)
N20.0363 (14)0.0494 (15)0.0532 (16)−0.0010 (11)0.0095 (12)−0.0073 (12)
N30.0499 (15)0.0450 (15)0.0332 (13)0.0024 (12)−0.0011 (11)−0.0015 (11)
N40.0357 (14)0.0532 (16)0.0558 (17)0.0023 (12)0.0112 (12)−0.0057 (12)
C10.0435 (17)0.0359 (16)0.0394 (17)0.0038 (13)0.0065 (13)−0.0016 (13)
C60.0452 (17)0.0394 (16)0.0384 (17)0.0022 (13)0.0055 (14)−0.0043 (13)
C110.058 (2)0.0478 (18)0.0331 (17)0.0068 (15)0.0099 (15)−0.0057 (14)
C140.079 (2)0.056 (2)0.052 (2)0.0010 (18)0.0240 (19)0.0016 (16)
C120.096 (3)0.063 (2)0.061 (2)0.026 (2)0.022 (2)−0.0090 (17)
C130.080 (3)0.092 (3)0.039 (2)0.002 (2)0.0022 (19)−0.0076 (18)
C50.0507 (19)0.0474 (18)0.0388 (17)0.0019 (14)−0.0019 (14)−0.0020 (13)
C40.0438 (17)0.0572 (19)0.0418 (18)−0.0043 (14)0.0066 (14)0.0051 (14)
C70.0435 (19)0.096 (3)0.052 (2)−0.0048 (19)−0.0003 (16)0.012 (2)
C80.062 (5)0.120 (8)0.153 (11)−0.037 (5)0.003 (6)0.022 (8)
C90.068 (6)0.22 (2)0.065 (6)−0.019 (9)0.025 (4)0.020 (8)
C100.038 (5)0.122 (8)0.085 (6)0.016 (5)0.017 (4)0.031 (6)
C9'0.075 (11)0.108 (14)0.30 (5)−0.029 (9)0.031 (17)0.07 (2)
C11'0.030 (7)0.22 (3)0.22 (3)−0.024 (12)0.043 (12)−0.11 (2)
C10'0.063 (11)0.33 (5)0.22 (3)−0.03 (2)0.012 (15)0.18 (4)
C30.0489 (18)0.061 (2)0.0339 (16)−0.0021 (15)0.0126 (14)0.0005 (14)
C20.0453 (17)0.0381 (16)0.0380 (17)−0.0025 (13)0.0042 (13)−0.0006 (13)
C150.0537 (19)0.0456 (18)0.0317 (17)−0.0005 (15)0.0067 (14)−0.0061 (13)
C160.0458 (18)0.0502 (18)0.0312 (17)−0.0010 (14)0.0050 (14)−0.0022 (13)
C170.072 (2)0.050 (2)0.051 (2)0.0014 (17)−0.0022 (18)−0.0002 (16)
C180.070 (2)0.066 (2)0.061 (2)0.0103 (19)−0.0034 (19)0.0070 (18)
C190.048 (2)0.074 (2)0.054 (2)0.0076 (18)−0.0077 (17)0.0013 (18)
C200.0451 (17)0.063 (2)0.0460 (18)−0.0020 (16)−0.0036 (15)−0.0072 (15)
C210.0334 (15)0.0510 (18)0.0409 (17)0.0027 (13)0.0040 (13)−0.0086 (13)
C220.0360 (15)0.0349 (16)0.065 (2)−0.0026 (14)0.0046 (14)−0.0021 (15)
C230.0415 (18)0.076 (3)0.081 (3)−0.0112 (17)0.0072 (18)−0.013 (2)
C240.052 (2)0.083 (3)0.087 (3)−0.0130 (19)0.026 (2)−0.007 (2)
C250.069 (2)0.0467 (19)0.066 (2)−0.0021 (19)0.0150 (18)0.0020 (17)
C280.101 (3)0.086 (3)0.076 (3)−0.016 (3)0.024 (2)−0.007 (2)
C260.058 (2)0.052 (2)0.063 (2)−0.0067 (16)0.0020 (18)0.0050 (16)
C270.0438 (18)0.055 (2)0.065 (2)−0.0095 (15)0.0066 (17)0.0055 (16)
C290.0415 (16)0.0391 (16)0.0360 (16)0.0002 (13)0.0059 (13)−0.0005 (12)
C340.0482 (17)0.0420 (17)0.0300 (15)0.0048 (13)0.0065 (13)0.0004 (12)
C390.0511 (18)0.056 (2)0.0359 (17)0.0052 (16)0.0091 (14)−0.0007 (14)
C420.083 (3)0.080 (3)0.054 (2)−0.006 (2)0.025 (2)0.0034 (19)
C400.088 (3)0.072 (3)0.053 (2)0.023 (2)0.014 (2)−0.0115 (17)
C410.078 (2)0.105 (3)0.0347 (19)0.015 (2)0.0072 (18)−0.0123 (19)
C330.0435 (16)0.0413 (17)0.0391 (17)−0.0018 (13)0.0030 (13)0.0016 (13)
C320.0462 (17)0.0445 (17)0.0418 (18)−0.0028 (14)0.0112 (15)−0.0055 (14)
C350.0392 (16)0.054 (2)0.057 (2)−0.0060 (15)0.0119 (15)−0.0111 (16)
C360.055 (4)0.067 (5)0.118 (7)0.011 (3)0.018 (4)0.007 (4)
C370.048 (5)0.068 (5)0.136 (11)−0.017 (4)0.019 (6)−0.011 (4)
C380.048 (4)0.204 (16)0.061 (5)0.005 (6)0.026 (3)−0.030 (6)
C36'0.044 (7)0.093 (11)0.26 (3)0.002 (7)0.035 (11)−0.033 (14)
C37'0.036 (7)0.36 (5)0.098 (15)0.034 (18)−0.021 (9)−0.09 (2)
C38'0.054 (7)0.138 (16)0.160 (16)−0.027 (8)0.029 (8)0.044 (12)
C310.0484 (18)0.0528 (19)0.0343 (17)−0.0032 (15)0.0109 (14)−0.0045 (13)
C300.0429 (16)0.0403 (16)0.0347 (15)0.0025 (13)0.0029 (13)−0.0035 (12)
C430.0470 (18)0.0421 (17)0.0375 (18)0.0000 (14)0.0106 (14)0.0014 (13)
C440.0504 (18)0.0566 (19)0.0301 (15)0.0046 (15)0.0019 (13)0.0008 (13)
C450.079 (2)0.061 (2)0.051 (2)0.0168 (19)−0.0068 (19)0.0011 (16)
C460.096 (3)0.089 (3)0.063 (3)0.034 (3)−0.015 (2)0.012 (2)
C470.060 (2)0.112 (4)0.059 (2)0.032 (2)−0.0091 (19)0.006 (2)
C480.0456 (18)0.082 (3)0.050 (2)0.0018 (18)−0.0049 (16)−0.0044 (17)
C490.0389 (15)0.0540 (19)0.0393 (17)0.0085 (14)0.0048 (13)−0.0025 (14)
C500.0380 (15)0.0366 (16)0.064 (2)0.0059 (15)0.0043 (15)−0.0039 (15)
C510.0469 (18)0.052 (2)0.066 (2)−0.0078 (15)−0.0040 (17)0.0070 (16)
C520.060 (2)0.051 (2)0.056 (2)−0.0075 (16)−0.0080 (18)0.0048 (16)
C530.063 (2)0.0436 (19)0.066 (2)0.0089 (17)0.0131 (18)0.0031 (17)
C560.088 (3)0.079 (3)0.078 (3)0.005 (2)0.020 (2)0.006 (2)
C540.054 (2)0.065 (2)0.084 (3)−0.0067 (18)0.023 (2)−0.003 (2)
C550.0429 (19)0.062 (2)0.081 (3)−0.0047 (16)0.0079 (18)−0.0157 (19)
Geometric parameters (Å, °) top
S1—O31.426 (2)C24—C251.385 (5)
S1—O21.441 (2)C24—H24A0.9300
S1—N21.610 (3)C25—C261.373 (5)
S1—C221.759 (3)C25—C281.505 (5)
S2—O61.426 (2)C28—H28A0.9600
S2—O51.441 (2)C28—H28B0.9600
S2—N41.608 (3)C28—H28C0.9600
S2—C501.767 (3)C26—C271.380 (5)
O1—C11.354 (3)C26—H26A0.9300
O1—H10.8200C27—H27A0.9300
O4—C291.357 (3)C29—C301.404 (4)
O4—H4A0.8200C29—C341.408 (4)
N1—C151.274 (4)C34—C331.390 (4)
N1—C161.471 (4)C34—C391.543 (4)
N2—C211.477 (4)C39—C411.528 (4)
N2—H2B0.8600C39—C401.529 (5)
N3—C431.265 (4)C39—C421.534 (5)
N3—C441.464 (4)C42—H42A0.9600
N4—C491.483 (4)C42—H42B0.9600
N4—H4B0.8600C42—H42C0.9600
C1—C21.396 (4)C40—H40A0.9600
C1—C61.415 (4)C40—H40B0.9600
C6—C51.379 (4)C40—H40C0.9600
C6—C111.538 (4)C41—H41A0.9600
C11—C141.518 (4)C41—H41B0.9600
C11—C121.532 (4)C41—H41C0.9600
C11—C131.535 (4)C33—C321.399 (4)
C14—H14A0.9600C33—H33A0.9300
C14—H14B0.9600C32—C311.366 (4)
C14—H14C0.9600C32—C351.546 (4)
C12—H12A0.9600C35—C37'1.424 (17)
C12—H12B0.9600C35—C36'1.458 (15)
C12—H12C0.9600C35—C381.469 (7)
C13—H13A0.9600C35—C371.517 (10)
C13—H13B0.9600C35—C361.580 (8)
C13—H13C0.9600C35—C38'1.641 (14)
C5—C41.400 (4)C36—H36A0.9600
C5—H5B0.9300C36—H36B0.9600
C4—C31.382 (4)C36—H36C0.9600
C4—C71.535 (4)C37—H37A0.9600
C7—C10'1.47 (3)C37—H37B0.9600
C7—C91.508 (12)C37—H37C0.9600
C7—C9'1.548 (19)C38—H38A0.9600
C7—C101.563 (13)C38—H38B0.9600
C7—C81.570 (12)C38—H38C0.9600
C7—C11'1.59 (2)C36'—H36D0.9600
C8—H8A0.9600C36'—H36E0.9600
C8—H8B0.9600C36'—H36F0.9600
C8—H8C0.9600C37'—H37D0.9600
C9—H9A0.9600C37'—H37E0.9600
C9—H9B0.9600C37'—H37F0.9600
C9—H9C0.9600C38'—H38D0.9600
C10—H10A0.9600C38'—H38E0.9600
C10—H10B0.9600C38'—H38F0.9600
C10—H10C0.9600C31—C301.401 (4)
C9'—H9'A0.9600C31—H31A0.9300
C9'—H9'B0.9600C30—C431.460 (4)
C9'—H9'C0.9600C43—H43A0.9300
C11'—H11A0.9600C44—C491.530 (4)
C11'—H11B0.9600C44—C451.521 (4)
C11'—H11C0.9600C44—H44A0.9800
C10'—H10D0.9600C45—C461.522 (5)
C10'—H10E0.9600C45—H45A0.9700
C10'—H10F0.9600C45—H45B0.9700
C3—C21.397 (4)C46—C471.515 (6)
C3—H3C0.9300C46—H46A0.9700
C2—C151.458 (4)C46—H46B0.9700
C15—H15A0.9300C47—C481.531 (5)
C16—C211.530 (4)C47—H47A0.9700
C16—C171.537 (4)C47—H47B0.9700
C16—H16A0.9800C48—C491.524 (4)
C17—C181.518 (4)C48—H48A0.9700
C17—H17A0.9700C48—H48B0.9700
C17—H17B0.9700C49—H49A0.9800
C18—C191.522 (5)C50—C511.388 (4)
C18—H18A0.9700C50—C551.385 (5)
C18—H18B0.9700C51—C521.362 (5)
C19—C201.505 (5)C51—H51A0.9300
C19—H19A0.9700C52—C531.398 (5)
C19—H19B0.9700C52—H52A0.9300
C20—C211.536 (4)C53—C541.384 (5)
C20—H20A0.9700C53—C561.508 (5)
C20—H20B0.9700C56—H56A0.9600
C21—H21A0.9800C56—H56B0.9600
C22—C231.363 (4)C56—H56C0.9600
C22—C271.385 (4)C54—C551.369 (5)
C23—C241.396 (5)C54—H54A0.9300
C23—H23A0.9300C55—H55B0.9300
O3—S1—O2118.76 (13)H28A—C28—H28B109.5
O3—S1—N2109.09 (14)C25—C28—H28C109.5
O2—S1—N2106.00 (13)H28A—C28—H28C109.5
O3—S1—C22107.31 (14)H28B—C28—H28C109.5
O2—S1—C22108.15 (14)C25—C26—C27122.1 (3)
N2—S1—C22106.99 (14)C25—C26—H26A118.9
O6—S2—O5118.66 (14)C27—C26—H26A118.9
O6—S2—N4108.97 (15)C26—C27—C22119.5 (3)
O5—S2—N4105.89 (14)C26—C27—H27A120.2
O6—S2—C50107.67 (14)C22—C27—H27A120.2
O5—S2—C50107.28 (14)O4—C29—C30119.9 (2)
N4—S2—C50107.95 (14)O4—C29—C34120.1 (2)
C1—O1—H1109.5C30—C29—C34120.1 (3)
C29—O4—H4A109.5C33—C34—C29116.9 (3)
C15—N1—C16119.4 (3)C33—C34—C39121.8 (3)
C21—N2—S1119.41 (19)C29—C34—C39121.3 (3)
C21—N2—H2B120.3C41—C39—C40107.5 (3)
S1—N2—H2B120.3C41—C39—C42107.3 (3)
C43—N3—C44118.7 (3)C40—C39—C42109.8 (3)
C49—N4—S2121.58 (19)C41—C39—C34112.3 (2)
C49—N4—H4B119.2C40—C39—C34110.0 (3)
S2—N4—H4B119.2C42—C39—C34109.9 (3)
O1—C1—C2120.2 (3)C39—C42—H42A109.5
O1—C1—C6119.5 (2)C39—C42—H42B109.5
C2—C1—C6120.3 (3)H42A—C42—H42B109.5
C5—C6—C1116.2 (3)C39—C42—H42C109.5
C5—C6—C11122.3 (3)H42A—C42—H42C109.5
C1—C6—C11121.4 (3)H42B—C42—H42C109.5
C14—C11—C12109.8 (3)C39—C40—H40A109.5
C14—C11—C13107.5 (3)C39—C40—H40B109.5
C12—C11—C13107.4 (3)H40A—C40—H40B109.5
C14—C11—C6110.9 (2)C39—C40—H40C109.5
C12—C11—C6110.0 (3)H40A—C40—H40C109.5
C13—C11—C6111.2 (3)H40B—C40—H40C109.5
C11—C14—H14A109.5C39—C41—H41A109.5
C11—C14—H14B109.5C39—C41—H41B109.5
H14A—C14—H14B109.5H41A—C41—H41B109.5
C11—C14—H14C109.5C39—C41—H41C109.5
H14A—C14—H14C109.5H41A—C41—H41C109.5
H14B—C14—H14C109.5H41B—C41—H41C109.5
C11—C12—H12A109.5C34—C33—C32124.6 (3)
C11—C12—H12B109.5C34—C33—H33A117.7
H12A—C12—H12B109.5C32—C33—H33A117.7
C11—C12—H12C109.5C31—C32—C33116.5 (3)
H12A—C12—H12C109.5C31—C32—C35122.3 (3)
H12B—C12—H12C109.5C33—C32—C35121.2 (3)
C11—C13—H13A109.5C37'—C35—C36'118.8 (14)
C11—C13—H13B109.5C37'—C35—C38129.3 (9)
H13A—C13—H13B109.5C36'—C35—C3852.9 (9)
C11—C13—H13C109.5C36'—C35—C37141.6 (7)
H13A—C13—H13C109.5C38—C35—C37111.1 (7)
H13B—C13—H13C109.5C37'—C35—C32114.9 (8)
C6—C5—C4125.7 (3)C36'—C35—C32108.5 (5)
C6—C5—H5B117.1C38—C35—C32114.4 (4)
C4—C5—H5B117.1C37—C35—C32109.8 (5)
C3—C4—C5116.0 (3)C37'—C35—C3667.5 (15)
C3—C4—C7122.7 (3)C36'—C35—C3659.1 (10)
C5—C4—C7121.3 (3)C38—C35—C36107.3 (6)
C10'—C7—C9123.4 (15)C37—C35—C36105.7 (5)
C10'—C7—C4119.3 (10)C32—C35—C36108.1 (3)
C9—C7—C4113.7 (6)C37'—C35—C38'104.3 (15)
C10'—C7—C9'108.6 (14)C36'—C35—C38'106.6 (12)
C9—C7—C9'69.4 (14)C38—C35—C38'53.7 (8)
C4—C7—C9'108.8 (7)C37—C35—C38'67.5 (8)
C9—C7—C10111.9 (8)C32—C35—C38'102.0 (6)
C4—C7—C10107.8 (5)C36—C35—C38'149.5 (6)
C9'—C7—C10138.5 (11)C35—C36—H36A109.5
C10'—C7—C872 (2)C35—C36—H36B109.5
C9—C7—C8109.5 (7)C35—C36—H36C109.5
C4—C7—C8107.8 (5)C35—C37—H37A109.5
C10—C7—C8105.7 (7)C35—C37—H37B109.5
C10'—C7—C11'107 (2)C35—C37—H37C109.5
C4—C7—C11'107.1 (7)C35—C38—H38A109.5
C9'—C7—C11'105.2 (14)C35—C38—H38B109.5
C10—C7—C11'81.7 (18)C35—C38—H38C109.5
C8—C7—C11'139.7 (10)C35—C36'—H36D109.5
C7—C8—H8A109.5C35—C36'—H36E109.5
C7—C8—H8B109.5H36D—C36'—H36E109.5
C7—C8—H8C109.5C35—C36'—H36F109.5
C7—C9—H9A109.5H36D—C36'—H36F109.5
C7—C9—H9B109.4H36E—C36'—H36F109.5
C7—C9—H9C109.5C35—C37'—H37D109.5
C7—C10—H10A109.5C35—C37'—H37E109.5
C7—C10—H10B109.5H37D—C37'—H37E109.5
C7—C10—H10C109.5C35—C37'—H37F109.5
C7—C9'—H9'A109.4H37D—C37'—H37F109.5
C7—C9'—H9'B109.5H37E—C37'—H37F109.5
H9'A—C9'—H9'B109.5C35—C38'—H38D109.5
C7—C9'—H9'C109.5C35—C38'—H38E109.5
H9'A—C9'—H9'C109.5H38D—C38'—H38E109.5
H9'B—C9'—H9'C109.5C35—C38'—H38F109.5
C7—C11'—H11A109.5H38D—C38'—H38F109.5
C7—C11'—H11B109.4H38E—C38'—H38F109.5
H11A—C11'—H11B109.5C32—C31—C30122.4 (3)
C7—C11'—H11C109.4C32—C31—H31A118.8
H11A—C11'—H11C109.5C30—C31—H31A118.8
H11B—C11'—H11C109.5C31—C30—C29119.5 (3)
C7—C10'—H10D109.4C31—C30—C43118.9 (3)
C7—C10'—H10E109.5C29—C30—C43121.5 (3)
H10D—C10'—H10E109.5N3—C43—C30123.6 (3)
C7—C10'—H10F109.5N3—C43—H43A118.2
H10D—C10'—H10F109.5C30—C43—H43A118.2
H10E—C10'—H10F109.5N3—C44—C49111.0 (2)
C4—C3—C2121.6 (3)N3—C44—C45107.8 (2)
C4—C3—H3C119.2C49—C44—C45111.7 (3)
C2—C3—H3C119.2N3—C44—H44A108.7
C3—C2—C1120.2 (3)C49—C44—H44A108.7
C3—C2—C15117.9 (3)C45—C44—H44A108.7
C1—C2—C15121.8 (3)C46—C45—C44113.2 (3)
N1—C15—C2123.5 (3)C46—C45—H45A108.9
N1—C15—H15A118.3C44—C45—H45A108.9
C2—C15—H15A118.3C46—C45—H45B108.9
N1—C16—C21110.7 (2)C44—C45—H45B108.9
N1—C16—C17107.8 (2)H45A—C45—H45B107.8
C21—C16—C17111.0 (2)C45—C46—C47109.8 (3)
N1—C16—H16A109.1C45—C46—H46A109.7
C21—C16—H16A109.1C47—C46—H46A109.7
C17—C16—H16A109.1C45—C46—H46B109.7
C18—C17—C16113.7 (3)C47—C46—H46B109.7
C18—C17—H17A108.8H46A—C46—H46B108.2
C16—C17—H17A108.8C46—C47—C48110.4 (3)
C18—C17—H17B108.8C46—C47—H47A109.6
C16—C17—H17B108.8C48—C47—H47A109.6
H17A—C17—H17B107.7C46—C47—H47B109.6
C17—C18—C19110.3 (3)C48—C47—H47B109.6
C17—C18—H18A109.6H47A—C47—H47B108.1
C19—C18—H18A109.6C49—C48—C47111.2 (3)
C17—C18—H18B109.6C49—C48—H48A109.4
C19—C18—H18B109.6C47—C48—H48A109.4
H18A—C18—H18B108.1C49—C48—H48B109.4
C20—C19—C18109.9 (3)C47—C48—H48B109.4
C20—C19—H19A109.7H48A—C48—H48B108.0
C18—C19—H19A109.7N4—C49—C48110.6 (2)
C20—C19—H19B109.7N4—C49—C44109.9 (2)
C18—C19—H19B109.7C48—C49—C44110.6 (3)
H19A—C19—H19B108.2N4—C49—H49A108.6
C19—C20—C21111.6 (3)C48—C49—H49A108.6
C19—C20—H20A109.3C44—C49—H49A108.6
C21—C20—H20A109.3C51—C50—C55119.4 (3)
C19—C20—H20B109.3C51—C50—S2120.8 (2)
C21—C20—H20B109.3C55—C50—S2119.8 (3)
H20A—C20—H20B108.0C52—C51—C50119.9 (3)
N2—C21—C16109.8 (2)C52—C51—H51A120.1
N2—C21—C20110.4 (2)C50—C51—H51A120.1
C16—C21—C20110.0 (2)C51—C52—C53121.7 (3)
N2—C21—H21A108.9C51—C52—H52A119.1
C16—C21—H21A108.9C53—C52—H52A119.1
C20—C21—H21A108.9C54—C53—C52117.3 (3)
C23—C22—C27120.0 (3)C54—C53—C56121.6 (3)
C23—C22—S1120.0 (2)C52—C53—C56121.1 (3)
C27—C22—S1120.0 (2)C53—C56—H56A109.5
C22—C23—C24119.4 (3)C53—C56—H56B109.5
C22—C23—H23A120.3H56A—C56—H56B109.5
C24—C23—H23A120.3C53—C56—H56C109.5
C25—C24—C23121.7 (3)H56A—C56—H56C109.5
C25—C24—H24A119.2H56B—C56—H56C109.5
C23—C24—H24A119.2C55—C54—C53121.7 (3)
C26—C25—C24117.2 (3)C55—C54—H54A119.1
C26—C25—C28121.8 (3)C53—C54—H54A119.1
C24—C25—C28120.9 (3)C54—C55—C50120.0 (3)
C25—C28—H28A109.5C54—C55—H55B120.0
C25—C28—H28B109.5C50—C55—H55B120.0
Hydrogen-bond geometry (Å, °) top
D—H···AD—HH···AD···AD—H···A
O1—H1···N10.821.892.621 (3)149
O4—H4A···N30.821.882.619 (3)149
N2—H2B···O5i0.862.362.987 (3)130
N4—H4B···O2ii0.862.302.950 (3)133
Symmetry codes: (i) x, y, z−1; (ii) x, y, z+1.
Table 1
Hydrogen-bond geometry (Å, °) top
D—H···AD—HH···AD···AD—H···A
O1—H1···N10.821.892.621 (3)149
O4—H4A···N30.821.882.619 (3)149
N2—H2B···O5i0.862.362.987 (3)130
N4—H4B···O2ii0.862.302.950 (3)133
Symmetry codes: (i) x, y, z−1; (ii) x, y, z+1.
Acknowledgements top

We are grateful for the financial support of the National Science Foundation of China (grant No. 20601011) and the Science Foundation of Gansu Province of China (grant No. 0803RJZA103).

references
References top

Balsells, J., Mejorado, L., Phillips, M., Ortega, F., Aguirre, G., Somanathan, R. & Walsh, P. J. (1998). Tetrahedron Asymmetry, 9, 4135–4142.

Bruker (2001). SMART and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.

Endo, M., Aida, T. & Inoue, S. (1987). Macromolecules, 20, 2982–2988.

Flack, H. D. (1983). Acta Cryst. A39, 876–881.

Sheldrick, G. M. (2002). SADABS. University of Göttingen, Germany.

Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122.

Spek, A. L. (2003). J. Appl. Cryst. 36, 7–13.

Wu, J., Yu, T.-L., Chen, C.-T. & Lin, C.-C. (2006). Coord. Chem. Rev. 250, 602–626.