In the title compound, C
22H
26ClNO
5, there are two independent molecules in the asymmetric unit. The molecules are connected by C—H
O interactions into one-dimensional chains running in the
b-axis direction.
Supporting information
CCDC reference: 630037
Key indicators
- Single-crystal X-ray study
- T = 293 K
- Mean (C-C) = 0.004 Å
- R factor = 0.066
- wR factor = 0.173
- Data-to-parameter ratio = 15.6
checkCIF/PLATON results
No syntax errors found
Alert level C
PLAT041_ALERT_1_C Calc. and Rep. SumFormula Strings Differ .... ?
PLAT045_ALERT_1_C Calculated and Reported Z Differ by ............ 2.00 Ratio
PLAT066_ALERT_1_C Predicted and Reported Transmissions Identical . ?
Alert level G
FORMU01_ALERT_1_G There is a discrepancy between the atom counts in the
_chemical_formula_sum and _chemical_formula_moiety. This is
usually due to the moiety formula being in the wrong format.
Atom count from _chemical_formula_sum: C44 H52 Cl2 N2 O10
Atom count from _chemical_formula_moiety:C22 H26 Cl1 N1 O5
PLAT199_ALERT_1_G Check the Reported _cell_measurement_temperature 293 K
PLAT200_ALERT_1_G Check the Reported _diffrn_ambient_temperature . 293 K
0 ALERT level A = In general: serious problem
0 ALERT level B = Potentially serious problem
3 ALERT level C = Check and explain
3 ALERT level G = General alerts; check
6 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
0 ALERT type 2 Indicator that the structure model may be wrong or deficient
0 ALERT type 3 Indicator that the structure quality may be low
0 ALERT type 4 Improvement, methodology, query or suggestion
0 ALERT type 5 Informative message, check
Data collection: CAD-4 Software (Enraf–Nonius, 1985); cell refinement: CAD-4 Software; data reduction: XCAD4 (Harms & Wocadlo, 1995); program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Sheldrick, 1997); software used to prepare material for publication: SHELXTL and PLATON (Spek, 2003).
2-Chloroacetyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-
tetrahydroisoquinoline
top
Crystal data top
C22H26ClNO5 | F(000) = 1776 |
Mr = 419.89 | Dx = 1.339 Mg m−3 |
Monoclinic, P21/n | Melting point: 399(2) K |
Hall symbol: -P 2yn | Mo Kα radiation, λ = 0.71073 Å |
a = 16.380 (3) Å | Cell parameters from 25 reflections |
b = 15.396 (3) Å | θ = 10–13° |
c = 16.536 (3) Å | µ = 0.22 mm−1 |
β = 92.24 (3)° | T = 293 K |
V = 4167.0 (14) Å3 | Block, colourless |
Z = 8 | 0.40 × 0.40 × 0.20 mm |
Data collection top
Enraf–Nonius CAD-4 diffractometer | 4379 reflections with I > 2σ(I) |
Radiation source: fine-focus sealed tube | Rint = 0.026 |
Graphite monochromator | θmax = 26.0°, θmin = 1.7° |
ω/2θ scans | h = 0→20 |
Absorption correction: ψ scan (North et al., 1968) | k = 0→18 |
Tmin = 0.918, Tmax = 0.958 | l = −20→20 |
8446 measured reflections | 3 standard reflections every 200 reflections |
8155 independent reflections | intensity decay: none |
Refinement top
Refinement on F2 | Secondary atom site location: difference Fourier map |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.066 | H-atom parameters constrained |
wR(F2) = 0.173 | w = 1/[σ2(Fo2) + (0.07P)2 + 1.23P] where P = (Fo2 + 2Fc2)/3 |
S = 1.02 | (Δ/σ)max = 0.001 |
8155 reflections | Δρmax = 0.26 e Å−3 |
524 parameters | Δρmin = −0.36 e Å−3 |
0 restraints | Extinction correction: SHELXL97, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4 |
Primary atom site location: structure-invariant direct methods | Extinction coefficient: 0.0039 (5) |
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 | x | y | z | Uiso*/Ueq | |
Cl1 | 0.24271 (7) | 0.68469 (8) | 0.19169 (8) | 0.0877 (4) | |
O1 | 0.40172 (16) | 0.95490 (15) | 0.42181 (18) | 0.0705 (8) | |
O2 | 0.53271 (15) | 0.90412 (14) | 0.35446 (17) | 0.0592 (7) | |
O3 | 0.54951 (14) | 0.19205 (14) | 0.34776 (15) | 0.0531 (7) | |
O4 | 0.64440 (13) | 0.31732 (14) | 0.31061 (15) | 0.0487 (6) | |
O5 | 0.21620 (16) | 0.5896 (2) | 0.3395 (2) | 0.0852 (10) | |
N1 | 0.34404 (16) | 0.54171 (17) | 0.36854 (17) | 0.0412 (7) | |
C1 | 0.3381 (3) | 0.9881 (3) | 0.4683 (3) | 0.0854 (15) | |
H1A | 0.3353 | 1.0500 | 0.4619 | 0.128* | |
H1B | 0.3487 | 0.9742 | 0.5243 | 0.128* | |
H1C | 0.2871 | 0.9627 | 0.4501 | 0.128* | |
C2 | 0.6068 (2) | 0.8789 (2) | 0.3195 (3) | 0.0610 (11) | |
H2A | 0.6343 | 0.9294 | 0.3002 | 0.091* | |
H2B | 0.5951 | 0.8400 | 0.2751 | 0.091* | |
H2C | 0.6412 | 0.8501 | 0.3595 | 0.091* | |
C3 | 0.4859 (2) | 0.8396 (2) | 0.3856 (2) | 0.0424 (8) | |
C4 | 0.50551 (19) | 0.7521 (2) | 0.3839 (2) | 0.0399 (8) | |
H4A | 0.5522 | 0.7341 | 0.3583 | 0.048* | |
C5 | 0.4560 (2) | 0.6905 (2) | 0.4202 (2) | 0.0403 (8) | |
C6 | 0.3872 (2) | 0.7191 (2) | 0.4574 (2) | 0.0464 (9) | |
H6A | 0.3537 | 0.6791 | 0.4821 | 0.056* | |
C7 | 0.3672 (2) | 0.8067 (2) | 0.4586 (2) | 0.0489 (9) | |
H7A | 0.3202 | 0.8245 | 0.4839 | 0.059* | |
C8 | 0.4156 (2) | 0.8677 (2) | 0.4230 (2) | 0.0462 (9) | |
C9 | 0.4798 (2) | 0.59601 (19) | 0.4200 (2) | 0.0435 (8) | |
H9A | 0.4718 | 0.5724 | 0.4735 | 0.052* | |
H9B | 0.5376 | 0.5920 | 0.4098 | 0.052* | |
C10 | 0.43226 (18) | 0.53877 (19) | 0.35722 (19) | 0.0365 (8) | |
H10A | 0.4424 | 0.5616 | 0.3032 | 0.044* | |
C11 | 0.3172 (2) | 0.4907 (2) | 0.4367 (2) | 0.0519 (10) | |
H11A | 0.2596 | 0.5012 | 0.4444 | 0.062* | |
H11B | 0.3474 | 0.5083 | 0.4856 | 0.062* | |
C12 | 0.3310 (2) | 0.3948 (2) | 0.4216 (2) | 0.0485 (9) | |
H12A | 0.3265 | 0.3632 | 0.4719 | 0.058* | |
H12B | 0.2890 | 0.3735 | 0.3837 | 0.058* | |
C13 | 0.41365 (19) | 0.3779 (2) | 0.38803 (19) | 0.0378 (8) | |
C14 | 0.4427 (2) | 0.2922 (2) | 0.3849 (2) | 0.0401 (8) | |
H14A | 0.4099 | 0.2471 | 0.4023 | 0.048* | |
C15 | 0.5181 (2) | 0.2735 (2) | 0.3568 (2) | 0.0393 (8) | |
C16 | 0.56884 (19) | 0.3418 (2) | 0.33407 (19) | 0.0357 (8) | |
C17 | 0.54007 (18) | 0.4261 (2) | 0.33493 (18) | 0.0356 (8) | |
H17A | 0.5734 | 0.4710 | 0.3182 | 0.043* | |
C18 | 0.46174 (18) | 0.44490 (19) | 0.36050 (18) | 0.0342 (7) | |
C19 | 0.6980 (2) | 0.3838 (2) | 0.2865 (2) | 0.0552 (10) | |
H19A | 0.7488 | 0.3585 | 0.2714 | 0.083* | |
H19B | 0.7079 | 0.4234 | 0.3306 | 0.083* | |
H19C | 0.6737 | 0.4145 | 0.2411 | 0.083* | |
C20 | 0.4975 (3) | 0.1202 (2) | 0.3656 (3) | 0.0735 (13) | |
H20A | 0.5262 | 0.0668 | 0.3571 | 0.110* | |
H20B | 0.4494 | 0.1221 | 0.3307 | 0.110* | |
H20C | 0.4823 | 0.1236 | 0.4210 | 0.110* | |
C21 | 0.2883 (2) | 0.5873 (2) | 0.3239 (2) | 0.0494 (9) | |
C22 | 0.3210 (2) | 0.6370 (2) | 0.2528 (2) | 0.0537 (10) | |
H22A | 0.3521 | 0.5977 | 0.2200 | 0.064* | |
H22B | 0.3577 | 0.6822 | 0.2730 | 0.064* | |
Cl2 | −0.27754 (8) | 0.59172 (8) | 0.20884 (8) | 0.0931 (5) | |
O6 | −0.10387 (14) | 0.30533 (14) | 0.40113 (15) | 0.0514 (6) | |
O7 | 0.02825 (14) | 0.36487 (14) | 0.33959 (16) | 0.0535 (7) | |
O8 | 0.14145 (13) | 0.94120 (14) | 0.33332 (15) | 0.0501 (6) | |
O9 | 0.05266 (14) | 1.06827 (13) | 0.37901 (15) | 0.0492 (6) | |
O10 | −0.29576 (15) | 0.67920 (19) | 0.3619 (2) | 0.0796 (9) | |
N2 | −0.16624 (16) | 0.72515 (16) | 0.38667 (17) | 0.0413 (7) | |
C23 | −0.1691 (2) | 0.2694 (2) | 0.4447 (2) | 0.0600 (11) | |
H23A | −0.1722 | 0.2080 | 0.4350 | 0.090* | |
H23B | −0.2196 | 0.2962 | 0.4269 | 0.090* | |
H23C | −0.1595 | 0.2799 | 0.5015 | 0.090* | |
C24 | 0.1012 (2) | 0.3949 (3) | 0.3051 (3) | 0.0652 (12) | |
H24A | 0.1300 | 0.3465 | 0.2831 | 0.098* | |
H24B | 0.1351 | 0.4226 | 0.3461 | 0.098* | |
H24C | 0.0878 | 0.4357 | 0.2627 | 0.098* | |
C25 | −0.02070 (19) | 0.4252 (2) | 0.3739 (2) | 0.0374 (8) | |
C26 | −0.00278 (19) | 0.5132 (2) | 0.37955 (19) | 0.0380 (8) | |
H26A | 0.0435 | 0.5346 | 0.3555 | 0.046* | |
C27 | −0.05300 (19) | 0.57003 (19) | 0.42074 (19) | 0.0370 (8) | |
C28 | −0.1213 (2) | 0.5365 (2) | 0.4545 (2) | 0.0436 (8) | |
H28A | −0.1552 | 0.5733 | 0.4826 | 0.052* | |
C29 | −0.1411 (2) | 0.4490 (2) | 0.4479 (2) | 0.0420 (8) | |
H29A | −0.1884 | 0.4281 | 0.4704 | 0.050* | |
C30 | −0.09097 (19) | 0.3934 (2) | 0.40816 (19) | 0.0367 (8) | |
C31 | −0.0301 (2) | 0.66468 (19) | 0.4292 (2) | 0.0420 (8) | |
H31A | 0.0276 | 0.6708 | 0.4191 | 0.050* | |
H31B | −0.0379 | 0.6824 | 0.4846 | 0.050* | |
C32 | −0.07867 (18) | 0.72711 (19) | 0.37233 (19) | 0.0348 (7) | |
H32A | −0.0712 | 0.7079 | 0.3166 | 0.042* | |
C33 | −0.1897 (2) | 0.7757 (2) | 0.4577 (2) | 0.0510 (9) | |
H33A | −0.1584 | 0.7559 | 0.5052 | 0.061* | |
H33B | −0.2472 | 0.7666 | 0.4670 | 0.061* | |
C34 | −0.1740 (2) | 0.8712 (2) | 0.4445 (2) | 0.0460 (9) | |
H34A | −0.2161 | 0.8946 | 0.4078 | 0.055* | |
H34B | −0.1769 | 0.9017 | 0.4956 | 0.055* | |
C35 | −0.09184 (18) | 0.88676 (19) | 0.41002 (19) | 0.0348 (7) | |
C36 | −0.05933 (19) | 0.9712 (2) | 0.40980 (19) | 0.0376 (8) | |
H36A | −0.0905 | 1.0169 | 0.4286 | 0.045* | |
C37 | 0.01732 (19) | 0.98791 (19) | 0.38258 (19) | 0.0362 (8) | |
C38 | 0.06527 (18) | 0.9182 (2) | 0.35644 (19) | 0.0360 (8) | |
C39 | 0.03330 (18) | 0.83571 (19) | 0.35413 (18) | 0.0340 (7) | |
H39A | 0.0645 | 0.7901 | 0.3352 | 0.041* | |
C40 | −0.04604 (18) | 0.81943 (19) | 0.37996 (18) | 0.0319 (7) | |
C41 | 0.0011 (2) | 1.1422 (2) | 0.3906 (2) | 0.0555 (10) | |
H41A | 0.0328 | 1.1945 | 0.3869 | 0.083* | |
H41B | −0.0220 | 1.1390 | 0.4430 | 0.083* | |
H41C | −0.0421 | 1.1428 | 0.3496 | 0.083* | |
C42 | 0.1928 (2) | 0.8735 (2) | 0.3077 (2) | 0.0588 (11) | |
H42A | 0.2443 | 0.8973 | 0.2929 | 0.088* | |
H42B | 0.1674 | 0.8446 | 0.2618 | 0.088* | |
H42C | 0.2015 | 0.8326 | 0.3510 | 0.088* | |
C43 | −0.2246 (2) | 0.6806 (2) | 0.3439 (2) | 0.0486 (9) | |
C44 | −0.1952 (2) | 0.6321 (2) | 0.2701 (2) | 0.0582 (11) | |
H44A | −0.1606 | 0.5841 | 0.2879 | 0.070* | |
H44B | −0.1626 | 0.6710 | 0.2383 | 0.070* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Cl1 | 0.0862 (8) | 0.0801 (8) | 0.0942 (9) | 0.0308 (7) | −0.0291 (7) | 0.0063 (7) |
O1 | 0.0770 (19) | 0.0294 (14) | 0.108 (2) | 0.0110 (13) | 0.0360 (17) | −0.0053 (14) |
O2 | 0.0571 (16) | 0.0330 (14) | 0.089 (2) | −0.0017 (12) | 0.0240 (15) | 0.0025 (13) |
O3 | 0.0613 (16) | 0.0270 (13) | 0.0715 (18) | 0.0024 (12) | 0.0102 (13) | 0.0003 (12) |
O4 | 0.0421 (14) | 0.0365 (13) | 0.0683 (17) | 0.0027 (11) | 0.0122 (12) | 0.0007 (12) |
O5 | 0.0436 (17) | 0.094 (2) | 0.119 (3) | 0.0132 (16) | 0.0143 (17) | 0.014 (2) |
N1 | 0.0404 (16) | 0.0347 (16) | 0.0493 (18) | 0.0009 (13) | 0.0098 (13) | 0.0014 (13) |
C1 | 0.087 (3) | 0.045 (3) | 0.127 (4) | 0.016 (2) | 0.038 (3) | −0.022 (3) |
C2 | 0.047 (2) | 0.048 (2) | 0.089 (3) | −0.0020 (18) | 0.018 (2) | 0.008 (2) |
C3 | 0.045 (2) | 0.0303 (19) | 0.052 (2) | −0.0041 (16) | 0.0085 (17) | −0.0017 (16) |
C4 | 0.0392 (19) | 0.0338 (19) | 0.047 (2) | 0.0027 (15) | 0.0037 (16) | −0.0076 (16) |
C5 | 0.046 (2) | 0.0341 (19) | 0.041 (2) | −0.0011 (16) | −0.0032 (16) | −0.0010 (16) |
C6 | 0.057 (2) | 0.0325 (19) | 0.050 (2) | −0.0079 (17) | 0.0086 (18) | 0.0013 (16) |
C7 | 0.048 (2) | 0.046 (2) | 0.053 (2) | 0.0012 (18) | 0.0149 (18) | −0.0103 (18) |
C8 | 0.052 (2) | 0.0322 (19) | 0.055 (2) | 0.0021 (17) | 0.0085 (18) | −0.0052 (17) |
C9 | 0.050 (2) | 0.0275 (18) | 0.052 (2) | 0.0016 (16) | −0.0027 (17) | 0.0001 (16) |
C10 | 0.0416 (19) | 0.0280 (17) | 0.0401 (19) | 0.0002 (14) | 0.0054 (15) | 0.0017 (15) |
C11 | 0.053 (2) | 0.046 (2) | 0.059 (2) | −0.0043 (18) | 0.0240 (19) | −0.0045 (19) |
C12 | 0.052 (2) | 0.036 (2) | 0.059 (2) | −0.0053 (17) | 0.0188 (18) | 0.0011 (18) |
C13 | 0.0416 (19) | 0.0309 (18) | 0.041 (2) | −0.0054 (15) | 0.0064 (15) | −0.0033 (15) |
C14 | 0.048 (2) | 0.0295 (18) | 0.043 (2) | −0.0086 (15) | 0.0058 (16) | 0.0017 (15) |
C15 | 0.047 (2) | 0.0262 (18) | 0.044 (2) | −0.0003 (15) | −0.0026 (16) | −0.0004 (15) |
C16 | 0.0371 (18) | 0.0319 (18) | 0.0382 (19) | 0.0009 (15) | 0.0013 (15) | 0.0009 (15) |
C17 | 0.0375 (18) | 0.0324 (18) | 0.0367 (19) | −0.0069 (14) | −0.0001 (15) | 0.0039 (15) |
C18 | 0.0368 (18) | 0.0294 (17) | 0.0363 (18) | −0.0022 (14) | 0.0012 (14) | −0.0021 (14) |
C19 | 0.039 (2) | 0.058 (2) | 0.069 (3) | −0.0037 (18) | 0.0071 (19) | 0.001 (2) |
C20 | 0.086 (3) | 0.025 (2) | 0.109 (4) | −0.003 (2) | 0.012 (3) | 0.004 (2) |
C21 | 0.042 (2) | 0.038 (2) | 0.069 (3) | 0.0031 (17) | 0.0066 (19) | −0.0069 (19) |
C22 | 0.052 (2) | 0.050 (2) | 0.059 (2) | 0.0146 (18) | −0.0075 (19) | 0.0023 (19) |
Cl2 | 0.0990 (9) | 0.0782 (8) | 0.0984 (10) | −0.0345 (7) | −0.0454 (8) | 0.0071 (7) |
O6 | 0.0522 (15) | 0.0304 (13) | 0.0728 (18) | −0.0094 (11) | 0.0179 (13) | −0.0037 (12) |
O7 | 0.0485 (15) | 0.0371 (14) | 0.0765 (18) | 0.0022 (11) | 0.0225 (13) | −0.0065 (13) |
O8 | 0.0403 (14) | 0.0387 (14) | 0.0723 (18) | −0.0044 (11) | 0.0159 (12) | −0.0052 (12) |
O9 | 0.0537 (15) | 0.0246 (12) | 0.0701 (17) | −0.0042 (11) | 0.0138 (13) | −0.0037 (11) |
O10 | 0.0382 (16) | 0.082 (2) | 0.119 (3) | −0.0112 (15) | 0.0057 (16) | −0.0056 (19) |
N2 | 0.0415 (16) | 0.0312 (15) | 0.0517 (18) | −0.0042 (13) | 0.0067 (14) | 0.0016 (13) |
C23 | 0.056 (2) | 0.038 (2) | 0.087 (3) | −0.0111 (18) | 0.016 (2) | 0.006 (2) |
C24 | 0.043 (2) | 0.065 (3) | 0.090 (3) | 0.000 (2) | 0.029 (2) | −0.013 (2) |
C25 | 0.0384 (19) | 0.0326 (18) | 0.041 (2) | 0.0047 (15) | 0.0029 (15) | −0.0005 (15) |
C26 | 0.0364 (18) | 0.0318 (19) | 0.046 (2) | −0.0019 (15) | 0.0016 (15) | 0.0066 (15) |
C27 | 0.0409 (19) | 0.0289 (17) | 0.0408 (19) | 0.0023 (15) | −0.0047 (15) | 0.0058 (15) |
C28 | 0.050 (2) | 0.0357 (19) | 0.046 (2) | 0.0071 (17) | 0.0123 (17) | 0.0010 (16) |
C29 | 0.048 (2) | 0.0332 (19) | 0.045 (2) | −0.0038 (16) | 0.0117 (16) | 0.0042 (16) |
C30 | 0.0433 (19) | 0.0264 (17) | 0.0409 (19) | 0.0013 (15) | 0.0050 (16) | 0.0029 (15) |
C31 | 0.051 (2) | 0.0300 (18) | 0.045 (2) | −0.0003 (16) | −0.0037 (17) | −0.0001 (16) |
C32 | 0.0366 (18) | 0.0285 (17) | 0.0394 (19) | −0.0028 (14) | 0.0013 (15) | 0.0006 (14) |
C33 | 0.048 (2) | 0.045 (2) | 0.061 (2) | −0.0005 (17) | 0.0179 (18) | 0.0031 (19) |
C34 | 0.044 (2) | 0.039 (2) | 0.056 (2) | 0.0003 (16) | 0.0119 (17) | −0.0044 (17) |
C35 | 0.0375 (18) | 0.0302 (18) | 0.0368 (19) | 0.0017 (14) | 0.0035 (15) | −0.0007 (14) |
C36 | 0.0405 (19) | 0.0283 (17) | 0.044 (2) | 0.0047 (15) | 0.0063 (16) | −0.0044 (15) |
C37 | 0.0421 (19) | 0.0283 (18) | 0.0381 (19) | −0.0034 (15) | 0.0017 (15) | −0.0027 (15) |
C38 | 0.0325 (17) | 0.0366 (19) | 0.0392 (19) | −0.0022 (15) | 0.0034 (15) | −0.0008 (15) |
C39 | 0.0349 (18) | 0.0275 (17) | 0.0395 (19) | 0.0036 (14) | 0.0025 (15) | −0.0022 (14) |
C40 | 0.0344 (17) | 0.0281 (17) | 0.0332 (18) | 0.0002 (14) | 0.0011 (14) | 0.0013 (14) |
C41 | 0.066 (3) | 0.0253 (19) | 0.076 (3) | 0.0023 (17) | 0.008 (2) | −0.0033 (18) |
C42 | 0.040 (2) | 0.057 (2) | 0.080 (3) | 0.0031 (18) | 0.017 (2) | −0.006 (2) |
C43 | 0.041 (2) | 0.0319 (19) | 0.072 (3) | −0.0062 (16) | −0.0041 (19) | 0.0124 (18) |
C44 | 0.061 (2) | 0.046 (2) | 0.066 (3) | −0.0180 (19) | −0.014 (2) | 0.005 (2) |
Geometric parameters (Å, º) top
Cl1—C22 | 1.761 (3) | Cl2—C44 | 1.768 (4) |
O1—C8 | 1.362 (4) | O6—C30 | 1.376 (4) |
O1—C1 | 1.414 (4) | O6—C23 | 1.423 (4) |
O2—C3 | 1.368 (4) | O7—C25 | 1.365 (4) |
O2—C2 | 1.419 (4) | O7—C24 | 1.422 (4) |
O3—C15 | 1.366 (4) | O8—C38 | 1.366 (4) |
O3—C20 | 1.433 (4) | O8—C42 | 1.415 (4) |
O4—C16 | 1.365 (4) | O9—C37 | 1.368 (3) |
O4—C19 | 1.416 (4) | O9—C41 | 1.435 (4) |
O5—C21 | 1.219 (4) | O10—C43 | 1.215 (4) |
N1—C21 | 1.348 (4) | N2—C43 | 1.353 (4) |
N1—C11 | 1.456 (4) | N2—C32 | 1.463 (4) |
N1—C10 | 1.465 (4) | N2—C33 | 1.472 (4) |
C1—H1A | 0.9600 | C23—H23A | 0.9600 |
C1—H1B | 0.9600 | C23—H23B | 0.9600 |
C1—H1C | 0.9600 | C23—H23C | 0.9600 |
C2—H2A | 0.9600 | C24—H24A | 0.9600 |
C2—H2B | 0.9600 | C24—H24B | 0.9600 |
C2—H2C | 0.9600 | C24—H24C | 0.9600 |
C3—C4 | 1.386 (4) | C25—C26 | 1.388 (4) |
C3—C8 | 1.396 (4) | C25—C30 | 1.392 (4) |
C4—C5 | 1.399 (4) | C26—C27 | 1.397 (4) |
C4—H4A | 0.9300 | C26—H26A | 0.9300 |
C5—C6 | 1.377 (4) | C27—C28 | 1.370 (4) |
C5—C9 | 1.506 (4) | C27—C31 | 1.510 (4) |
C6—C7 | 1.389 (4) | C28—C29 | 1.390 (4) |
C6—H6A | 0.9300 | C28—H28A | 0.9300 |
C7—C8 | 1.377 (4) | C29—C30 | 1.371 (4) |
C7—H7A | 0.9300 | C29—H29A | 0.9300 |
C9—C10 | 1.548 (4) | C31—C32 | 1.543 (4) |
C9—H9A | 0.9700 | C31—H31A | 0.9700 |
C9—H9B | 0.9700 | C31—H31B | 0.9700 |
C10—C18 | 1.524 (4) | C32—C40 | 1.522 (4) |
C10—H10A | 0.9800 | C32—H32A | 0.9800 |
C11—C12 | 1.515 (4) | C33—C34 | 1.511 (5) |
C11—H11A | 0.9700 | C33—H33A | 0.9700 |
C11—H11B | 0.9700 | C33—H33B | 0.9700 |
C12—C13 | 1.505 (4) | C34—C35 | 1.501 (4) |
C12—H12A | 0.9700 | C34—H34A | 0.9700 |
C12—H12B | 0.9700 | C34—H34B | 0.9700 |
C13—C18 | 1.385 (4) | C35—C40 | 1.383 (4) |
C13—C14 | 1.405 (4) | C35—C36 | 1.404 (4) |
C14—C15 | 1.368 (4) | C36—C37 | 1.375 (4) |
C14—H14A | 0.9300 | C36—H36A | 0.9300 |
C15—C16 | 1.400 (4) | C37—C38 | 1.408 (4) |
C16—C17 | 1.380 (4) | C38—C39 | 1.373 (4) |
C17—C18 | 1.397 (4) | C39—C40 | 1.406 (4) |
C17—H17A | 0.9300 | C39—H39A | 0.9300 |
C19—H19A | 0.9600 | C41—H41A | 0.9600 |
C19—H19B | 0.9600 | C41—H41B | 0.9600 |
C19—H19C | 0.9600 | C41—H41C | 0.9600 |
C20—H20A | 0.9600 | C42—H42A | 0.9600 |
C20—H20B | 0.9600 | C42—H42B | 0.9600 |
C20—H20C | 0.9600 | C42—H42C | 0.9600 |
C21—C22 | 1.518 (5) | C43—C44 | 1.525 (5) |
C22—H22A | 0.9700 | C44—H44A | 0.9700 |
C22—H22B | 0.9700 | C44—H44B | 0.9700 |
| | | |
C8—O1—C1 | 118.4 (3) | C30—O6—C23 | 117.1 (3) |
C3—O2—C2 | 117.1 (3) | C25—O7—C24 | 117.6 (3) |
C15—O3—C20 | 117.2 (3) | C38—O8—C42 | 116.9 (3) |
C16—O4—C19 | 117.4 (2) | C37—O9—C41 | 117.4 (2) |
C21—N1—C11 | 119.1 (3) | C43—N2—C32 | 127.1 (3) |
C21—N1—C10 | 126.6 (3) | C43—N2—C33 | 118.9 (3) |
C11—N1—C10 | 114.3 (3) | C32—N2—C33 | 114.0 (3) |
O1—C1—H1A | 109.5 | O6—C23—H23A | 109.5 |
O1—C1—H1B | 109.5 | O6—C23—H23B | 109.5 |
H1A—C1—H1B | 109.5 | H23A—C23—H23B | 109.5 |
O1—C1—H1C | 109.5 | O6—C23—H23C | 109.5 |
H1A—C1—H1C | 109.5 | H23A—C23—H23C | 109.5 |
H1B—C1—H1C | 109.5 | H23B—C23—H23C | 109.5 |
O2—C2—H2A | 109.5 | O7—C24—H24A | 109.5 |
O2—C2—H2B | 109.5 | O7—C24—H24B | 109.5 |
H2A—C2—H2B | 109.5 | H24A—C24—H24B | 109.5 |
O2—C2—H2C | 109.5 | O7—C24—H24C | 109.5 |
H2A—C2—H2C | 109.5 | H24A—C24—H24C | 109.5 |
H2B—C2—H2C | 109.5 | H24B—C24—H24C | 109.5 |
O2—C3—C4 | 124.3 (3) | O7—C25—C26 | 124.4 (3) |
O2—C3—C8 | 115.2 (3) | O7—C25—C30 | 116.0 (3) |
C4—C3—C8 | 120.4 (3) | C26—C25—C30 | 119.5 (3) |
C3—C4—C5 | 120.8 (3) | C25—C26—C27 | 121.1 (3) |
C3—C4—H4A | 119.6 | C25—C26—H26A | 119.4 |
C5—C4—H4A | 119.6 | C27—C26—H26A | 119.4 |
C6—C5—C4 | 118.3 (3) | C28—C27—C26 | 117.9 (3) |
C6—C5—C9 | 121.8 (3) | C28—C27—C31 | 122.0 (3) |
C4—C5—C9 | 120.0 (3) | C26—C27—C31 | 120.1 (3) |
C5—C6—C7 | 121.0 (3) | C27—C28—C29 | 121.7 (3) |
C5—C6—H6A | 119.5 | C27—C28—H28A | 119.2 |
C7—C6—H6A | 119.5 | C29—C28—H28A | 119.2 |
C8—C7—C6 | 121.0 (3) | C30—C29—C28 | 120.0 (3) |
C8—C7—H7A | 119.5 | C30—C29—H29A | 120.0 |
C6—C7—H7A | 119.5 | C28—C29—H29A | 120.0 |
O1—C8—C7 | 125.4 (3) | C29—C30—O6 | 124.2 (3) |
O1—C8—C3 | 116.1 (3) | C29—C30—C25 | 119.7 (3) |
C7—C8—C3 | 118.5 (3) | O6—C30—C25 | 116.1 (3) |
C5—C9—C10 | 115.4 (3) | C27—C31—C32 | 115.1 (3) |
C5—C9—H9A | 108.4 | C27—C31—H31A | 108.5 |
C10—C9—H9A | 108.4 | C32—C31—H31A | 108.5 |
C5—C9—H9B | 108.4 | C27—C31—H31B | 108.5 |
C10—C9—H9B | 108.4 | C32—C31—H31B | 108.5 |
H9A—C9—H9B | 107.5 | H31A—C31—H31B | 107.5 |
N1—C10—C18 | 109.7 (2) | N2—C32—C40 | 110.4 (2) |
N1—C10—C9 | 111.7 (3) | N2—C32—C31 | 111.9 (3) |
C18—C10—C9 | 111.5 (2) | C40—C32—C31 | 111.1 (2) |
N1—C10—H10A | 108.0 | N2—C32—H32A | 107.7 |
C18—C10—H10A | 108.0 | C40—C32—H32A | 107.7 |
C9—C10—H10A | 108.0 | C31—C32—H32A | 107.7 |
N1—C11—C12 | 110.3 (3) | N2—C33—C34 | 110.4 (3) |
N1—C11—H11A | 109.6 | N2—C33—H33A | 109.6 |
C12—C11—H11A | 109.6 | C34—C33—H33A | 109.6 |
N1—C11—H11B | 109.6 | N2—C33—H33B | 109.6 |
C12—C11—H11B | 109.6 | C34—C33—H33B | 109.6 |
H11A—C11—H11B | 108.1 | H33A—C33—H33B | 108.1 |
C13—C12—C11 | 111.8 (3) | C35—C34—C33 | 111.7 (3) |
C13—C12—H12A | 109.3 | C35—C34—H34A | 109.3 |
C11—C12—H12A | 109.3 | C33—C34—H34A | 109.3 |
C13—C12—H12B | 109.3 | C35—C34—H34B | 109.3 |
C11—C12—H12B | 109.3 | C33—C34—H34B | 109.3 |
H12A—C12—H12B | 107.9 | H34A—C34—H34B | 107.9 |
C18—C13—C14 | 119.3 (3) | C40—C35—C36 | 118.8 (3) |
C18—C13—C12 | 121.6 (3) | C40—C35—C34 | 121.6 (3) |
C14—C13—C12 | 119.1 (3) | C36—C35—C34 | 119.6 (3) |
C15—C14—C13 | 121.4 (3) | C37—C36—C35 | 121.7 (3) |
C15—C14—H14A | 119.3 | C37—C36—H36A | 119.1 |
C13—C14—H14A | 119.3 | C35—C36—H36A | 119.1 |
O3—C15—C14 | 125.4 (3) | O9—C37—C36 | 125.3 (3) |
O3—C15—C16 | 115.5 (3) | O9—C37—C38 | 115.7 (3) |
C14—C15—C16 | 119.1 (3) | C36—C37—C38 | 119.0 (3) |
O4—C16—C17 | 125.2 (3) | O8—C38—C39 | 125.7 (3) |
O4—C16—C15 | 115.0 (3) | O8—C38—C37 | 114.5 (3) |
C17—C16—C15 | 119.8 (3) | C39—C38—C37 | 119.8 (3) |
C16—C17—C18 | 121.1 (3) | C38—C39—C40 | 120.8 (3) |
C16—C17—H17A | 119.5 | C38—C39—H39A | 119.6 |
C18—C17—H17A | 119.5 | C40—C39—H39A | 119.6 |
C13—C18—C17 | 119.1 (3) | C35—C40—C39 | 119.7 (3) |
C13—C18—C10 | 122.3 (3) | C35—C40—C32 | 122.4 (3) |
C17—C18—C10 | 118.6 (3) | C39—C40—C32 | 117.8 (3) |
O4—C19—H19A | 109.5 | O9—C41—H41A | 109.5 |
O4—C19—H19B | 109.5 | O9—C41—H41B | 109.5 |
H19A—C19—H19B | 109.5 | H41A—C41—H41B | 109.5 |
O4—C19—H19C | 109.5 | O9—C41—H41C | 109.5 |
H19A—C19—H19C | 109.5 | H41A—C41—H41C | 109.5 |
H19B—C19—H19C | 109.5 | H41B—C41—H41C | 109.5 |
O3—C20—H20A | 109.5 | O8—C42—H42A | 109.5 |
O3—C20—H20B | 109.5 | O8—C42—H42B | 109.5 |
H20A—C20—H20B | 109.5 | H42A—C42—H42B | 109.5 |
O3—C20—H20C | 109.5 | O8—C42—H42C | 109.5 |
H20A—C20—H20C | 109.5 | H42A—C42—H42C | 109.5 |
H20B—C20—H20C | 109.5 | H42B—C42—H42C | 109.5 |
O5—C21—N1 | 122.7 (4) | O10—C43—N2 | 123.1 (4) |
O5—C21—C22 | 121.5 (4) | O10—C43—C44 | 121.6 (3) |
N1—C21—C22 | 115.8 (3) | N2—C43—C44 | 115.3 (3) |
C21—C22—Cl1 | 112.6 (3) | C43—C44—Cl2 | 111.9 (3) |
C21—C22—H22A | 109.1 | C43—C44—H44A | 109.2 |
Cl1—C22—H22A | 109.1 | Cl2—C44—H44A | 109.2 |
C21—C22—H22B | 109.1 | C43—C44—H44B | 109.2 |
Cl1—C22—H22B | 109.1 | Cl2—C44—H44B | 109.2 |
H22A—C22—H22B | 107.8 | H44A—C44—H44B | 107.9 |
| | | |
C2—O2—C3—C4 | −1.1 (5) | C24—O7—C25—C26 | −2.0 (5) |
C2—O2—C3—C8 | 176.9 (3) | C24—O7—C25—C30 | −179.1 (3) |
O2—C3—C4—C5 | 177.3 (3) | O7—C25—C26—C27 | −175.3 (3) |
C8—C3—C4—C5 | −0.7 (5) | C30—C25—C26—C27 | 1.6 (5) |
C3—C4—C5—C6 | 0.2 (5) | C25—C26—C27—C28 | −0.9 (5) |
C3—C4—C5—C9 | −178.1 (3) | C25—C26—C27—C31 | 177.3 (3) |
C4—C5—C6—C7 | 0.3 (5) | C26—C27—C28—C29 | −0.6 (5) |
C9—C5—C6—C7 | 178.5 (3) | C31—C27—C28—C29 | −178.7 (3) |
C5—C6—C7—C8 | −0.3 (5) | C27—C28—C29—C30 | 1.4 (5) |
C1—O1—C8—C7 | 7.7 (6) | C28—C29—C30—O6 | 177.5 (3) |
C1—O1—C8—C3 | −171.3 (4) | C28—C29—C30—C25 | −0.6 (5) |
C6—C7—C8—O1 | −179.2 (3) | C23—O6—C30—C29 | −6.3 (5) |
C6—C7—C8—C3 | −0.2 (5) | C23—O6—C30—C25 | 171.9 (3) |
O2—C3—C8—O1 | 1.7 (5) | O7—C25—C30—C29 | 176.4 (3) |
C4—C3—C8—O1 | 179.8 (3) | C26—C25—C30—C29 | −0.8 (5) |
O2—C3—C8—C7 | −177.5 (3) | O7—C25—C30—O6 | −1.9 (4) |
C4—C3—C8—C7 | 0.6 (5) | C26—C25—C30—O6 | −179.1 (3) |
C6—C5—C9—C10 | 79.3 (4) | C28—C27—C31—C32 | −78.6 (4) |
C4—C5—C9—C10 | −102.5 (4) | C26—C27—C31—C32 | 103.3 (3) |
C21—N1—C10—C18 | −133.4 (3) | C43—N2—C32—C40 | 136.8 (3) |
C11—N1—C10—C18 | 48.1 (3) | C33—N2—C32—C40 | −45.5 (3) |
C21—N1—C10—C9 | 102.5 (4) | C43—N2—C32—C31 | −98.9 (4) |
C11—N1—C10—C9 | −76.0 (3) | C33—N2—C32—C31 | 78.8 (3) |
C5—C9—C10—N1 | −58.0 (4) | C27—C31—C32—N2 | 61.2 (4) |
C5—C9—C10—C18 | 178.9 (3) | C27—C31—C32—C40 | −174.9 (3) |
C21—N1—C11—C12 | 115.3 (3) | C43—N2—C33—C34 | −116.8 (3) |
C10—N1—C11—C12 | −66.0 (4) | C32—N2—C33—C34 | 65.3 (4) |
N1—C11—C12—C13 | 44.3 (4) | N2—C33—C34—C35 | −45.2 (4) |
C11—C12—C13—C18 | −11.8 (5) | C33—C34—C35—C40 | 12.0 (4) |
C11—C12—C13—C14 | 168.0 (3) | C33—C34—C35—C36 | −166.5 (3) |
C18—C13—C14—C15 | 1.4 (5) | C40—C35—C36—C37 | −1.7 (5) |
C12—C13—C14—C15 | −178.4 (3) | C34—C35—C36—C37 | 176.7 (3) |
C20—O3—C15—C14 | 3.1 (5) | C41—O9—C37—C36 | −11.8 (5) |
C20—O3—C15—C16 | −176.2 (3) | C41—O9—C37—C38 | 168.7 (3) |
C13—C14—C15—O3 | −176.5 (3) | C35—C36—C37—O9 | 178.7 (3) |
C13—C14—C15—C16 | 2.9 (5) | C35—C36—C37—C38 | −1.9 (5) |
C19—O4—C16—C17 | 1.1 (5) | C42—O8—C38—C39 | −2.6 (5) |
C19—O4—C16—C15 | 179.6 (3) | C42—O8—C38—C37 | 179.0 (3) |
O3—C15—C16—O4 | −3.7 (4) | O9—C37—C38—O8 | 1.7 (4) |
C14—C15—C16—O4 | 176.9 (3) | C36—C37—C38—O8 | −177.8 (3) |
O3—C15—C16—C17 | 174.9 (3) | O9—C37—C38—C39 | −176.8 (3) |
C14—C15—C16—C17 | −4.5 (5) | C36—C37—C38—C39 | 3.7 (5) |
O4—C16—C17—C18 | −179.6 (3) | O8—C38—C39—C40 | 179.7 (3) |
C15—C16—C17—C18 | 2.0 (5) | C37—C38—C39—C40 | −2.0 (5) |
C14—C13—C18—C17 | −3.9 (5) | C36—C35—C40—C39 | 3.5 (4) |
C12—C13—C18—C17 | 175.9 (3) | C34—C35—C40—C39 | −175.0 (3) |
C14—C13—C18—C10 | 176.2 (3) | C36—C35—C40—C32 | −175.6 (3) |
C12—C13—C18—C10 | −4.0 (5) | C34—C35—C40—C32 | 5.9 (5) |
C16—C17—C18—C13 | 2.3 (5) | C38—C39—C40—C35 | −1.6 (5) |
C16—C17—C18—C10 | −177.8 (3) | C38—C39—C40—C32 | 177.5 (3) |
N1—C10—C18—C13 | −12.9 (4) | N2—C32—C40—C35 | 10.2 (4) |
C9—C10—C18—C13 | 111.3 (3) | C31—C32—C40—C35 | −114.7 (3) |
N1—C10—C18—C17 | 167.2 (3) | N2—C32—C40—C39 | −168.9 (3) |
C9—C10—C18—C17 | −68.6 (4) | C31—C32—C40—C39 | 66.2 (4) |
C11—N1—C21—O5 | 2.0 (5) | C32—N2—C43—O10 | 176.6 (3) |
C10—N1—C21—O5 | −176.5 (3) | C33—N2—C43—O10 | −1.0 (5) |
C11—N1—C21—C22 | −178.6 (3) | C32—N2—C43—C44 | −4.0 (5) |
C10—N1—C21—C22 | 2.9 (5) | C33—N2—C43—C44 | 178.5 (3) |
O5—C21—C22—Cl1 | −7.1 (5) | O10—C43—C44—Cl2 | 9.6 (5) |
N1—C21—C22—Cl1 | 173.4 (2) | N2—C43—C44—Cl2 | −169.9 (2) |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
C20—H20A···O2i | 0.96 | 2.51 | 3.383 (4) | 152 |
C22—H22A···O8ii | 0.97 | 2.57 | 3.400 (4) | 144 |
C22—H22A···O9ii | 0.97 | 2.35 | 3.241 (4) | 153 |
C44—H44B···O3iii | 0.97 | 2.40 | 3.272 (4) | 149 |
C44—H44B···O4iii | 0.97 | 2.42 | 3.270 (4) | 147 |
Symmetry codes: (i) x, y−1, z; (ii) −x+1/2, y−1/2, −z+1/2; (iii) −x+1/2, y+1/2, −z+1/2. |