The title compound, (20
S,24
R)-incanilin, C
30H
48O
4, contains three six-membered rings and two five-membered rings. The six-membered ring
B adopts a distorted envelope conformation and five-membered ring
D adopts a twist conformation. In the crystal structure, the molecules exist as O—H
O hydrogen-bonded dimers.
Supporting information
CCDC reference: 274359
Key indicators
- Single-crystal X-ray study
- T = 291 K
- Mean (C-C) = 0.005 Å
- R factor = 0.049
- wR factor = 0.117
- Data-to-parameter ratio = 8.6
checkCIF/PLATON results
No syntax errors found
Alert level B
PLAT241_ALERT_2_B Check High Ueq as Compared to Neighbors for C23
PLAT417_ALERT_2_B Short Inter D-H..H-D H2 .. H4 .. 2.02 Ang.
Alert level C
PLAT200_ALERT_1_C Check the Reported _diffrn_ambient_temperature . 293 K
PLAT220_ALERT_2_C Large Non-Solvent C Ueq(max)/Ueq(min) ... 2.57 Ratio
PLAT230_ALERT_2_C Hirshfeld Test Diff for C10 - C19 .. 5.46 su
PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for C25
PLAT340_ALERT_3_C Low Bond Precision on C-C bonds (x 1000) Ang ... 5
Alert level G
REFLT03_ALERT_4_G Please check that the estimate of the number of Friedel pairs is
correct. If it is not, please give the correct count in the
_publ_section_exptl_refinement section of the submitted CIF.
From the CIF: _diffrn_reflns_theta_max 25.00
From the CIF: _reflns_number_total 2652
Count of symmetry unique reflns 2653
Completeness (_total/calc) 99.96%
TEST3: Check Friedels for noncentro structure
Estimate of Friedel pairs measured 0
Fraction of Friedel pairs measured 0.000
Are heavy atom types Z>Si present no
0 ALERT level A = In general: serious problem
2 ALERT level B = Potentially serious problem
5 ALERT level C = Check and explain
1 ALERT level G = General alerts; check
1 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
5 ALERT type 2 Indicator that the structure model may be wrong or deficient
1 ALERT type 3 Indicator that the structure quality may be low
1 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: SMART (Bruker, 2001); cell refinement: SAINT (Bruker, 2001); data reduction: SAINT; program(s) used to solve structure: SHELXTL (Bruker, 2000); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL and PARST95 (Nardelli, 1995).
Crystal data top
C30H48O4 | F(000) = 2080 |
Mr = 472.68 | Dx = 1.155 Mg m−3 |
Orthorhombic, C2221 | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: C 2c 2 | Cell parameters from 8001 reflections |
a = 13.9158 (7) Å | θ = 2.2–31.0° |
b = 14.8078 (8) Å | µ = 0.07 mm−1 |
c = 26.3807 (14) Å | T = 291 K |
V = 5436.1 (5) Å3 | Prism, colourless |
Z = 8 | 0.40 × 0.30 × 0.30 mm |
Data collection top
Bruker SMART APEX CCD area-detector diffractometer | 2096 reflections with I > 2σ(I) |
Radiation source: fine-focus sealed tube | Rint = 0.047 |
Graphite monochromator | θmax = 25.0°, θmin = 2.0° |
φ and ω scans | h = −16→16 |
22368 measured reflections | k = −17→17 |
2652 independent reflections | l = −31→31 |
Refinement top
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.049 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.117 | H-atom parameters constrained |
S = 1.02 | w = 1/[σ2(Fo2) + (0.0707P)2] where P = (Fo2 + 2Fc2)/3 |
2652 reflections | (Δ/σ)max = 0.006 |
309 parameters | Δρmax = 0.17 e Å−3 |
6 restraints | Δρmin = −0.16 e Å−3 |
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 | |
O1 | 0.1622 (2) | 1.1890 (2) | 0.80297 (11) | 0.1013 (10) | |
O2 | 0.0448 (2) | 0.62575 (16) | 0.54585 (11) | 0.0829 (8) | |
H2 | 0.0581 | 0.5771 | 0.5589 | 0.124* | |
O3 | −0.01747 (16) | 0.73486 (17) | 0.46729 (9) | 0.0700 (7) | |
O4 | 0.0341 (4) | 0.5554 (2) | 0.44942 (11) | 0.1307 (15) | |
H4 | 0.0891 | 0.5514 | 0.4604 | 0.196* | |
C1 | 0.0801 (3) | 1.1257 (2) | 0.68383 (13) | 0.0612 (9) | |
H1A | 0.0579 | 1.1548 | 0.6531 | 0.073* | |
H1B | 0.0241 | 1.1066 | 0.7029 | 0.073* | |
C2 | 0.1370 (3) | 1.1936 (2) | 0.71529 (15) | 0.0739 (10) | |
H2A | 0.1893 | 1.2172 | 0.6949 | 0.089* | |
H2B | 0.0954 | 1.2437 | 0.7242 | 0.089* | |
C3 | 0.1770 (3) | 1.1539 (2) | 0.76229 (15) | 0.0692 (10) | |
C4 | 0.2342 (3) | 1.0673 (2) | 0.75658 (14) | 0.0659 (10) | |
C5 | 0.1795 (2) | 1.0024 (2) | 0.71974 (12) | 0.0549 (8) | |
H5 | 0.1221 | 0.9842 | 0.7387 | 0.066* | |
C6 | 0.2316 (3) | 0.9148 (2) | 0.70922 (14) | 0.0681 (10) | |
H6A | 0.2604 | 0.8925 | 0.7403 | 0.082* | |
H6B | 0.2827 | 0.9253 | 0.6849 | 0.082* | |
C7 | 0.1620 (3) | 0.8449 (2) | 0.68838 (13) | 0.0622 (9) | |
H7A | 0.1984 | 0.7986 | 0.6708 | 0.075* | |
H7B | 0.1292 | 0.8162 | 0.7166 | 0.075* | |
C8 | 0.0884 (2) | 0.8822 (2) | 0.65290 (11) | 0.0474 (7) | |
C9 | 0.0767 (2) | 0.97027 (19) | 0.64417 (11) | 0.0456 (7) | |
C10 | 0.1397 (2) | 1.04256 (19) | 0.66974 (11) | 0.0471 (7) | |
C11 | 0.0036 (3) | 1.0041 (2) | 0.60617 (13) | 0.0560 (8) | |
H11A | 0.0374 | 1.0408 | 0.5815 | 0.067* | |
H11B | −0.0405 | 1.0437 | 0.6240 | 0.067* | |
C12 | −0.0563 (2) | 0.9344 (2) | 0.57703 (13) | 0.0572 (8) | |
H12A | −0.1178 | 0.9269 | 0.5938 | 0.069* | |
H12B | −0.0685 | 0.9568 | 0.5431 | 0.069* | |
C13 | −0.0064 (2) | 0.8434 (2) | 0.57354 (12) | 0.0481 (7) | |
C14 | 0.0191 (2) | 0.81489 (19) | 0.62927 (12) | 0.0497 (8) | |
C15 | 0.0532 (3) | 0.7177 (2) | 0.62141 (13) | 0.0633 (9) | |
H15A | 0.1198 | 0.7166 | 0.6106 | 0.076* | |
H15B | 0.0473 | 0.6834 | 0.6526 | 0.076* | |
C16 | −0.0117 (3) | 0.6782 (2) | 0.58043 (13) | 0.0629 (9) | |
H16 | −0.0592 | 0.6386 | 0.5965 | 0.076* | |
C17 | −0.0654 (2) | 0.7602 (2) | 0.55577 (12) | 0.0552 (8) | |
H17 | −0.1255 | 0.7645 | 0.5750 | 0.066* | |
C18 | 0.0837 (2) | 0.8536 (2) | 0.54100 (12) | 0.0547 (8) | |
H18A | 0.0657 | 0.8710 | 0.5073 | 0.082* | |
H18B | 0.1175 | 0.7971 | 0.5399 | 0.082* | |
H18C | 0.1245 | 0.8991 | 0.5554 | 0.082* | |
C19 | 0.2172 (3) | 1.0698 (2) | 0.63072 (13) | 0.0656 (9) | |
H19A | 0.1867 | 1.0939 | 0.6010 | 0.098* | |
H19B | 0.2544 | 1.0176 | 0.6216 | 0.098* | |
H19C | 0.2586 | 1.1147 | 0.6453 | 0.098* | |
C20 | −0.0985 (2) | 0.7498 (3) | 0.50019 (14) | 0.0648 (9) | |
C21 | −0.1530 (3) | 0.8322 (3) | 0.48138 (15) | 0.0826 (12) | |
H21A | −0.1123 | 0.8844 | 0.4834 | 0.124* | |
H21B | −0.2090 | 0.8414 | 0.5020 | 0.124* | |
H21C | −0.1722 | 0.8229 | 0.4468 | 0.124* | |
C22 | −0.1589 (3) | 0.6643 (3) | 0.49290 (15) | 0.0867 (13) | |
H22A | −0.2259 | 0.6753 | 0.5009 | 0.104* | |
H22B | −0.1353 | 0.6153 | 0.5139 | 0.104* | |
C23 | −0.1457 (3) | 0.6431 (4) | 0.43637 (18) | 0.1170 (19) | |
H23A | −0.1966 | 0.6700 | 0.4163 | 0.140* | |
H23B | −0.1450 | 0.5785 | 0.4305 | 0.140* | |
C24 | −0.0476 (3) | 0.6855 (3) | 0.42325 (15) | 0.0756 (11) | |
H24 | −0.0560 | 0.7278 | 0.3950 | 0.091* | |
C25 | 0.0315 (3) | 0.6188 (3) | 0.40991 (14) | 0.0763 (11) | |
C26 | 0.0071 (4) | 0.5688 (3) | 0.36051 (15) | 0.0978 (14) | |
H26A | 0.0576 | 0.5271 | 0.3525 | 0.147* | |
H26B | 0.0005 | 0.6117 | 0.3334 | 0.147* | |
H26C | −0.0522 | 0.5365 | 0.3647 | 0.147* | |
C27 | 0.1275 (3) | 0.6654 (3) | 0.40570 (16) | 0.0827 (12) | |
H27A | 0.1415 | 0.6962 | 0.4369 | 0.124* | |
H27B | 0.1256 | 0.7084 | 0.3785 | 0.124* | |
H27C | 0.1766 | 0.6215 | 0.3991 | 0.124* | |
C28 | −0.0683 (3) | 0.8116 (3) | 0.66522 (13) | 0.0703 (10) | |
H28A | −0.0475 | 0.7939 | 0.6985 | 0.105* | |
H28B | −0.1142 | 0.7687 | 0.6527 | 0.105* | |
H28C | −0.0975 | 0.8703 | 0.6669 | 0.105* | |
C29 | 0.2413 (4) | 1.0234 (3) | 0.80873 (15) | 0.0989 (15) | |
H29A | 0.2749 | 1.0631 | 0.8314 | 0.148* | |
H29B | 0.2755 | 0.9673 | 0.8060 | 0.148* | |
H29C | 0.1779 | 1.0122 | 0.8216 | 0.148* | |
C30 | 0.3364 (3) | 1.0917 (3) | 0.73858 (16) | 0.0834 (12) | |
H30A | 0.3329 | 1.1213 | 0.7063 | 0.125* | |
H30B | 0.3740 | 1.0376 | 0.7355 | 0.125* | |
H30C | 0.3660 | 1.1313 | 0.7628 | 0.125* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
O1 | 0.110 (2) | 0.109 (2) | 0.085 (2) | −0.0281 (19) | 0.0124 (18) | −0.0389 (19) |
O2 | 0.111 (2) | 0.0494 (14) | 0.0884 (18) | 0.0020 (16) | 0.0052 (17) | −0.0107 (14) |
O3 | 0.0586 (14) | 0.0807 (16) | 0.0706 (14) | −0.0268 (13) | 0.0120 (12) | −0.0273 (13) |
O4 | 0.261 (5) | 0.0552 (15) | 0.0758 (19) | −0.016 (2) | 0.003 (3) | −0.0017 (15) |
C1 | 0.066 (2) | 0.0462 (18) | 0.072 (2) | −0.0023 (17) | 0.0012 (19) | −0.0016 (17) |
C2 | 0.087 (3) | 0.0494 (19) | 0.085 (3) | −0.003 (2) | −0.002 (2) | −0.013 (2) |
C3 | 0.070 (2) | 0.071 (2) | 0.067 (2) | −0.030 (2) | 0.004 (2) | −0.016 (2) |
C4 | 0.077 (2) | 0.060 (2) | 0.061 (2) | −0.021 (2) | −0.0104 (19) | 0.0007 (18) |
C5 | 0.0578 (19) | 0.0500 (17) | 0.0570 (18) | −0.0098 (17) | −0.0066 (16) | 0.0047 (15) |
C6 | 0.073 (2) | 0.056 (2) | 0.075 (2) | 0.0031 (19) | −0.024 (2) | 0.0060 (18) |
C7 | 0.084 (3) | 0.0427 (17) | 0.060 (2) | 0.0046 (18) | −0.0165 (19) | 0.0007 (15) |
C8 | 0.0568 (18) | 0.0403 (16) | 0.0450 (16) | 0.0016 (15) | 0.0007 (15) | 0.0068 (14) |
C9 | 0.0474 (17) | 0.0433 (17) | 0.0461 (17) | −0.0007 (14) | −0.0001 (14) | 0.0037 (13) |
C10 | 0.0520 (17) | 0.0373 (15) | 0.0520 (17) | −0.0027 (15) | 0.0023 (15) | 0.0028 (14) |
C11 | 0.0614 (19) | 0.0445 (15) | 0.062 (2) | 0.0006 (17) | −0.0091 (17) | 0.0049 (15) |
C12 | 0.0548 (19) | 0.054 (2) | 0.063 (2) | −0.0005 (17) | −0.0066 (17) | 0.0062 (17) |
C13 | 0.0472 (17) | 0.0482 (16) | 0.0488 (17) | −0.0072 (15) | −0.0019 (15) | 0.0029 (14) |
C14 | 0.0603 (19) | 0.0398 (15) | 0.0490 (17) | −0.0063 (15) | 0.0001 (16) | 0.0057 (14) |
C15 | 0.084 (2) | 0.0408 (17) | 0.066 (2) | −0.0037 (17) | −0.0036 (19) | 0.0040 (16) |
C16 | 0.077 (2) | 0.0449 (18) | 0.067 (2) | −0.0164 (18) | 0.011 (2) | −0.0008 (16) |
C17 | 0.0516 (18) | 0.0535 (19) | 0.060 (2) | −0.0151 (16) | 0.0091 (15) | −0.0009 (16) |
C18 | 0.0543 (18) | 0.0575 (19) | 0.0524 (18) | −0.0144 (16) | −0.0013 (16) | 0.0027 (15) |
C19 | 0.069 (2) | 0.065 (2) | 0.064 (2) | −0.0093 (19) | 0.0018 (19) | 0.0010 (19) |
C20 | 0.0508 (18) | 0.081 (2) | 0.0624 (19) | −0.0196 (19) | 0.0065 (17) | −0.0146 (19) |
C21 | 0.071 (2) | 0.111 (3) | 0.066 (2) | −0.003 (3) | −0.014 (2) | −0.007 (2) |
C22 | 0.072 (2) | 0.111 (3) | 0.077 (3) | −0.046 (3) | 0.008 (2) | −0.023 (2) |
C23 | 0.091 (3) | 0.157 (5) | 0.103 (3) | −0.063 (3) | 0.024 (3) | −0.055 (3) |
C24 | 0.074 (2) | 0.086 (3) | 0.067 (2) | −0.029 (2) | 0.007 (2) | −0.020 (2) |
C25 | 0.111 (3) | 0.057 (2) | 0.060 (2) | −0.012 (2) | 0.001 (2) | −0.0090 (19) |
C26 | 0.122 (4) | 0.102 (3) | 0.070 (3) | −0.018 (3) | 0.007 (3) | −0.030 (2) |
C27 | 0.078 (3) | 0.082 (3) | 0.089 (3) | 0.007 (2) | −0.001 (2) | −0.013 (2) |
C28 | 0.084 (3) | 0.067 (2) | 0.060 (2) | −0.019 (2) | 0.0113 (19) | 0.0015 (18) |
C29 | 0.127 (4) | 0.100 (3) | 0.069 (2) | −0.041 (3) | −0.032 (3) | 0.005 (2) |
C30 | 0.068 (2) | 0.085 (3) | 0.098 (3) | −0.020 (2) | −0.015 (2) | −0.004 (2) |
Geometric parameters (Å, º) top
O1—C3 | 1.210 (4) | C15—C16 | 1.525 (5) |
O2—C16 | 1.433 (4) | C15—H15A | 0.97 |
O2—H2 | 0.82 | C15—H15B | 0.97 |
O3—C24 | 1.435 (4) | C16—C17 | 1.567 (5) |
O3—C20 | 1.439 (4) | C16—H16 | 0.98 |
O4—C25 | 1.404 (5) | C17—C20 | 1.544 (5) |
O4—H4 | 0.82 | C17—H17 | 0.98 |
C1—C2 | 1.525 (5) | C18—H18A | 0.96 |
C1—C10 | 1.530 (4) | C18—H18B | 0.96 |
C1—H1A | 0.97 | C18—H18C | 0.96 |
C1—H1B | 0.97 | C19—H19A | 0.96 |
C2—C3 | 1.481 (5) | C19—H19B | 0.96 |
C2—H2A | 0.97 | C19—H19C | 0.96 |
C2—H2B | 0.97 | C20—C21 | 1.521 (6) |
C3—C4 | 1.517 (5) | C20—C22 | 1.532 (5) |
C4—C29 | 1.524 (5) | C21—H21A | 0.96 |
C4—C30 | 1.543 (5) | C21—H21B | 0.96 |
C4—C5 | 1.564 (5) | C21—H21C | 0.96 |
C5—C6 | 1.512 (5) | C22—C23 | 1.535 (6) |
C5—C10 | 1.549 (4) | C22—H22A | 0.97 |
C5—H5 | 0.98 | C22—H22B | 0.97 |
C6—C7 | 1.521 (5) | C23—C24 | 1.541 (6) |
C6—H6A | 0.97 | C23—H23A | 0.97 |
C6—H6B | 0.97 | C23—H23B | 0.97 |
C7—C8 | 1.493 (4) | C24—C25 | 1.520 (6) |
C7—H7A | 0.97 | C24—H24 | 0.98 |
C7—H7B | 0.97 | C25—C27 | 1.507 (6) |
C8—C9 | 1.335 (4) | C25—C26 | 1.537 (5) |
C8—C14 | 1.520 (4) | C26—H26A | 0.96 |
C9—C11 | 1.513 (4) | C26—H26B | 0.96 |
C9—C10 | 1.540 (4) | C26—H26C | 0.96 |
C10—C19 | 1.544 (5) | C27—H27A | 0.96 |
C11—C12 | 1.533 (5) | C27—H27B | 0.96 |
C11—H11A | 0.97 | C27—H27C | 0.96 |
C11—H11B | 0.97 | C28—H28A | 0.96 |
C12—C13 | 1.519 (4) | C28—H28B | 0.96 |
C12—H12A | 0.97 | C28—H28C | 0.96 |
C12—H12B | 0.97 | C29—H29A | 0.96 |
C13—C18 | 1.527 (5) | C29—H29B | 0.96 |
C13—C17 | 1.553 (4) | C29—H29C | 0.96 |
C13—C14 | 1.570 (4) | C30—H30A | 0.96 |
C14—C15 | 1.529 (4) | C30—H30B | 0.96 |
C14—C28 | 1.543 (5) | C30—H30C | 0.96 |
| | | |
C16—O2—H2 | 109.5 | O2—C16—H16 | 108.7 |
C24—O3—C20 | 109.7 (2) | C15—C16—H16 | 108.7 |
C25—O4—H4 | 109.5 | C17—C16—H16 | 108.7 |
C2—C1—C10 | 112.4 (3) | C20—C17—C13 | 121.5 (3) |
C2—C1—H1A | 109.1 | C20—C17—C16 | 117.3 (3) |
C10—C1—H1A | 109.1 | C13—C17—C16 | 103.7 (2) |
C2—C1—H1B | 109.1 | C20—C17—H17 | 104.1 |
C10—C1—H1B | 109.1 | C13—C17—H17 | 104.1 |
H1A—C1—H1B | 107.9 | C16—C17—H17 | 104.1 |
C3—C2—C1 | 112.9 (3) | C13—C18—H18A | 109.5 |
C3—C2—H2A | 109.0 | C13—C18—H18B | 109.5 |
C1—C2—H2A | 109.0 | H18A—C18—H18B | 109.5 |
C3—C2—H2B | 109.0 | C13—C18—H18C | 109.5 |
C1—C2—H2B | 109.0 | H18A—C18—H18C | 109.5 |
H2A—C2—H2B | 107.8 | H18B—C18—H18C | 109.5 |
O1—C3—C2 | 120.6 (4) | C10—C19—H19A | 109.5 |
O1—C3—C4 | 122.7 (4) | C10—C19—H19B | 109.5 |
C2—C3—C4 | 116.7 (3) | H19A—C19—H19B | 109.5 |
C3—C4—C29 | 107.7 (3) | C10—C19—H19C | 109.5 |
C3—C4—C30 | 108.4 (3) | H19A—C19—H19C | 109.5 |
C29—C4—C30 | 108.5 (3) | H19B—C19—H19C | 109.5 |
C3—C4—C5 | 109.0 (3) | O3—C20—C21 | 108.5 (3) |
C29—C4—C5 | 109.3 (3) | O3—C20—C22 | 103.1 (3) |
C30—C4—C5 | 113.7 (3) | C21—C20—C22 | 110.4 (3) |
C6—C5—C10 | 110.1 (3) | O3—C20—C17 | 110.8 (3) |
C6—C5—C4 | 114.0 (3) | C21—C20—C17 | 112.2 (3) |
C10—C5—C4 | 117.9 (3) | C22—C20—C17 | 111.4 (3) |
C6—C5—H5 | 104.4 | C20—C21—H21A | 109.5 |
C10—C5—H5 | 104.4 | C20—C21—H21B | 109.5 |
C4—C5—H5 | 104.4 | H21A—C21—H21B | 109.5 |
C5—C6—C7 | 110.1 (3) | C20—C21—H21C | 109.5 |
C5—C6—H6A | 109.6 | H21A—C21—H21C | 109.5 |
C7—C6—H6A | 109.6 | H21B—C21—H21C | 109.5 |
C5—C6—H6B | 109.6 | C20—C22—C23 | 103.0 (3) |
C7—C6—H6B | 109.6 | C20—C22—H22A | 111.2 |
H6A—C6—H6B | 108.1 | C23—C22—H22A | 111.2 |
C8—C7—C6 | 114.3 (3) | C20—C22—H22B | 111.2 |
C8—C7—H7A | 108.7 | C23—C22—H22B | 111.2 |
C6—C7—H7A | 108.7 | H22A—C22—H22B | 109.1 |
C8—C7—H7B | 108.7 | C22—C23—C24 | 103.9 (3) |
C6—C7—H7B | 108.7 | C22—C23—H23A | 111.0 |
H7A—C7—H7B | 107.6 | C24—C23—H23A | 111.0 |
C9—C8—C7 | 123.6 (3) | C22—C23—H23B | 111.0 |
C9—C8—C14 | 119.5 (3) | C24—C23—H23B | 111.0 |
C7—C8—C14 | 116.7 (2) | H23A—C23—H23B | 109.0 |
C8—C9—C11 | 121.4 (3) | O3—C24—C25 | 107.8 (3) |
C8—C9—C10 | 122.3 (3) | O3—C24—C23 | 106.5 (3) |
C11—C9—C10 | 116.3 (2) | C25—C24—C23 | 115.4 (4) |
C1—C10—C9 | 110.9 (2) | O3—C24—H24 | 109.0 |
C1—C10—C19 | 109.3 (3) | C25—C24—H24 | 109.0 |
C9—C10—C19 | 106.7 (2) | C23—C24—H24 | 109.0 |
C1—C10—C5 | 107.2 (3) | O4—C25—C27 | 109.8 (4) |
C9—C10—C5 | 108.1 (2) | O4—C25—C24 | 106.3 (3) |
C19—C10—C5 | 114.7 (3) | C27—C25—C24 | 111.2 (3) |
C9—C11—C12 | 118.3 (3) | O4—C25—C26 | 108.2 (3) |
C9—C11—H11A | 107.7 | C27—C25—C26 | 110.8 (3) |
C12—C11—H11A | 107.7 | C24—C25—C26 | 110.4 (4) |
C9—C11—H11B | 107.7 | C25—C26—H26A | 109.5 |
C12—C11—H11B | 107.7 | C25—C26—H26B | 109.5 |
H11A—C11—H11B | 107.1 | H26A—C26—H26B | 109.5 |
C13—C12—C11 | 112.3 (3) | C25—C26—H26C | 109.5 |
C13—C12—H12A | 109.1 | H26A—C26—H26C | 109.5 |
C11—C12—H12A | 109.1 | H26B—C26—H26C | 109.5 |
C13—C12—H12B | 109.1 | C25—C27—H27A | 109.5 |
C11—C12—H12B | 109.1 | C25—C27—H27B | 109.5 |
H12A—C12—H12B | 107.9 | H27A—C27—H27B | 109.5 |
C12—C13—C18 | 108.7 (3) | C25—C27—H27C | 109.5 |
C12—C13—C17 | 118.8 (3) | H27A—C27—H27C | 109.5 |
C18—C13—C17 | 110.0 (3) | H27B—C27—H27C | 109.5 |
C12—C13—C14 | 106.6 (3) | C14—C28—H28A | 109.5 |
C18—C13—C14 | 111.5 (2) | C14—C28—H28B | 109.5 |
C17—C13—C14 | 100.9 (2) | H28A—C28—H28B | 109.5 |
C8—C14—C15 | 118.4 (3) | C14—C28—H28C | 109.5 |
C8—C14—C28 | 105.6 (3) | H28A—C28—H28C | 109.5 |
C15—C14—C28 | 107.3 (3) | H28B—C28—H28C | 109.5 |
C8—C14—C13 | 110.6 (2) | C4—C29—H29A | 109.5 |
C15—C14—C13 | 101.3 (2) | C4—C29—H29B | 109.5 |
C28—C14—C13 | 113.9 (3) | H29A—C29—H29B | 109.5 |
C16—C15—C14 | 105.9 (3) | C4—C29—H29C | 109.5 |
C16—C15—H15A | 110.6 | H29A—C29—H29C | 109.5 |
C14—C15—H15A | 110.6 | H29B—C29—H29C | 109.5 |
C16—C15—H15B | 110.6 | C4—C30—H30A | 109.5 |
C14—C15—H15B | 110.6 | C4—C30—H30B | 109.5 |
H15A—C15—H15B | 108.7 | H30A—C30—H30B | 109.5 |
O2—C16—C15 | 109.6 (3) | C4—C30—H30C | 109.5 |
O2—C16—C17 | 114.6 (3) | H30A—C30—H30C | 109.5 |
C15—C16—C17 | 106.2 (2) | H30B—C30—H30C | 109.5 |
| | | |
C10—C1—C2—C3 | −56.7 (4) | C9—C8—C14—C13 | 39.9 (4) |
C1—C2—C3—O1 | −127.1 (4) | C7—C8—C14—C13 | −144.8 (3) |
C1—C2—C3—C4 | 51.3 (5) | C12—C13—C14—C8 | −62.3 (3) |
O1—C3—C4—C29 | 15.7 (5) | C18—C13—C14—C8 | 56.2 (3) |
C2—C3—C4—C29 | −162.6 (3) | C17—C13—C14—C8 | 173.0 (2) |
O1—C3—C4—C30 | −101.5 (4) | C12—C13—C14—C15 | 171.3 (3) |
C2—C3—C4—C30 | 80.1 (4) | C18—C13—C14—C15 | −70.2 (3) |
O1—C3—C4—C5 | 134.3 (4) | C17—C13—C14—C15 | 46.6 (3) |
C2—C3—C4—C5 | −44.1 (4) | C12—C13—C14—C28 | 56.4 (3) |
C3—C4—C5—C6 | 177.6 (3) | C18—C13—C14—C28 | 174.9 (3) |
C29—C4—C5—C6 | −64.9 (4) | C17—C13—C14—C28 | −68.3 (3) |
C30—C4—C5—C6 | 56.5 (4) | C8—C14—C15—C16 | −158.5 (3) |
C3—C4—C5—C10 | 46.1 (4) | C28—C14—C15—C16 | 82.2 (3) |
C29—C4—C5—C10 | 163.6 (3) | C13—C14—C15—C16 | −37.5 (3) |
C30—C4—C5—C10 | −74.9 (4) | C14—C15—C16—O2 | 138.1 (3) |
C10—C5—C6—C7 | −63.5 (4) | C14—C15—C16—C17 | 13.7 (3) |
C4—C5—C6—C7 | 161.3 (3) | C12—C13—C17—C20 | 71.1 (4) |
C5—C6—C7—C8 | 38.1 (4) | C18—C13—C17—C20 | −55.1 (4) |
C6—C7—C8—C9 | −7.2 (5) | C14—C13—C17—C20 | −173.0 (3) |
C6—C7—C8—C14 | 177.7 (3) | C12—C13—C17—C16 | −154.1 (3) |
C7—C8—C9—C11 | 177.5 (3) | C18—C13—C17—C16 | 79.7 (3) |
C14—C8—C9—C11 | −7.6 (5) | C14—C13—C17—C16 | −38.2 (3) |
C7—C8—C9—C10 | 0.8 (5) | O2—C16—C17—C20 | 31.7 (4) |
C14—C8—C9—C10 | 175.7 (3) | C15—C16—C17—C20 | 152.9 (3) |
C2—C1—C10—C9 | 172.6 (3) | O2—C16—C17—C13 | −105.3 (3) |
C2—C1—C10—C19 | −70.1 (4) | C15—C16—C17—C13 | 15.8 (3) |
C2—C1—C10—C5 | 54.9 (4) | C24—O3—C20—C21 | −83.0 (4) |
C8—C9—C10—C1 | −141.7 (3) | C24—O3—C20—C22 | 34.0 (4) |
C11—C9—C10—C1 | 41.5 (4) | C24—O3—C20—C17 | 153.3 (3) |
C8—C9—C10—C19 | 99.3 (3) | C13—C17—C20—O3 | 68.2 (4) |
C11—C9—C10—C19 | −77.5 (3) | C16—C17—C20—O3 | −60.8 (4) |
C8—C9—C10—C5 | −24.5 (4) | C13—C17—C20—C21 | −53.2 (4) |
C11—C9—C10—C5 | 158.7 (3) | C16—C17—C20—C21 | 177.7 (3) |
C6—C5—C10—C1 | 174.7 (3) | C13—C17—C20—C22 | −177.6 (3) |
C4—C5—C10—C1 | −52.1 (4) | C16—C17—C20—C22 | 53.4 (4) |
C6—C5—C10—C9 | 55.2 (3) | O3—C20—C22—C23 | −36.6 (4) |
C4—C5—C10—C9 | −171.6 (3) | C21—C20—C22—C23 | 79.2 (4) |
C6—C5—C10—C19 | −63.7 (3) | C17—C20—C22—C23 | −155.4 (4) |
C4—C5—C10—C19 | 69.5 (4) | C20—C22—C23—C24 | 26.2 (5) |
C8—C9—C11—C12 | −0.9 (5) | C20—O3—C24—C25 | −141.7 (3) |
C10—C9—C11—C12 | 176.0 (3) | C20—O3—C24—C23 | −17.2 (5) |
C9—C11—C12—C13 | −24.6 (4) | C22—C23—C24—O3 | −6.7 (5) |
C11—C12—C13—C18 | −66.2 (3) | C22—C23—C24—C25 | 112.9 (4) |
C11—C12—C13—C17 | 167.0 (3) | O3—C24—C25—O4 | 67.2 (4) |
C11—C12—C13—C14 | 54.1 (3) | C23—C24—C25—O4 | −51.7 (5) |
C9—C8—C14—C15 | 156.1 (3) | O3—C24—C25—C27 | −52.3 (4) |
C7—C8—C14—C15 | −28.6 (4) | C23—C24—C25—C27 | −171.2 (4) |
C9—C8—C14—C28 | −83.7 (3) | O3—C24—C25—C26 | −175.6 (3) |
C7—C8—C14—C28 | 91.5 (3) | C23—C24—C25—C26 | 65.5 (5) |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
O2—H2···O4i | 0.82 | 2.00 | 2.689 (4) | 141 |
Symmetry code: (i) x, −y+1, −z+1. |