The title compound, C
28H
26N
4OS, is an efficient non-linear optical (NLO) material and features a
transoid configuration in contrast to the results of quantum chemical calculations. Molecules associate into layers
via C—H
N interactions.
Supporting information
CCDC reference: 628413
Key indicators
- Single-crystal X-ray study
- T = 100 K
- Mean (C-C) = 0.003 Å
- R factor = 0.054
- wR factor = 0.128
- Data-to-parameter ratio = 21.1
checkCIF/PLATON results
No syntax errors found
Alert level C
PLAT371_ALERT_2_C Long C(sp2)-C(sp1) Bond C1 - C2 ... 1.42 Ang.
PLAT371_ALERT_2_C Long C(sp2)-C(sp1) Bond C2 - C25 ... 1.43 Ang.
PLAT371_ALERT_2_C Long C(sp2)-C(sp1) Bond C4 - C26 ... 1.43 Ang.
0 ALERT level A = In general: serious problem
0 ALERT level B = Potentially serious problem
3 ALERT level C = Check and explain
0 ALERT level G = General alerts; check
0 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
3 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: APEX2 (Bruker, 2005); cell refinement: SAINT-Plus (Bruker, 2001); data reduction: SAINT-Plus; program(s) used to solve structure: SHELXTL (Sheldrick, 2001); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.
2-[3-cyano-4-((
E)-{5-[4-(diethylamino)styryl]thiophen-2-yl}vinyl)-5,5-
dimethylfuran-2-(5
H)-ylidene]propanedinitrile
top
Crystal data top
C28H26N4OS | F(000) = 984 |
Mr = 466.59 | Dx = 1.266 Mg m−3 |
Monoclinic, P21/n | Melting point: 502 K |
Hall symbol: -P 2yn | Mo Kα radiation, λ = 0.71073 Å |
a = 11.0896 (13) Å | Cell parameters from 9516 reflections |
b = 17.421 (2) Å | θ = 2.2–29.1° |
c = 12.7970 (15) Å | µ = 0.16 mm−1 |
β = 98.141 (2)° | T = 100 K |
V = 2447.3 (5) Å3 | Prism, colourless |
Z = 4 | 0.50 × 0.30 × 0.24 mm |
Data collection top
Bruker SMART APEX-II CCD area-detector diffractometer | 6473 independent reflections |
Radiation source: fine-focus sealed tube | 4431 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.058 |
φ and ω scans | θmax = 29.1°, θmin = 2.0° |
Absorption correction: multi-scan (SADABS; Sheldrick, 2003) | h = −15→15 |
Tmin = 0.895, Tmax = 0.963 | k = −23→23 |
23182 measured reflections | l = −12→17 |
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)] = 0.054 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.128 | H-atom parameters constrained |
S = 1.04 | w = 1/[σ2(Fo2) + (0.04P)2 + 1.9P] where P = (Fo2 + 2Fc2)/3 |
6473 reflections | (Δ/σ)max = 0.001 |
307 parameters | Δρmax = 0.44 e Å−3 |
0 restraints | Δρmin = −0.35 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 | |
S1 | 0.42123 (5) | 0.24976 (3) | 0.69027 (4) | 0.02204 (12) | |
O1 | 0.28787 (13) | 0.22812 (7) | 0.15051 (11) | 0.0222 (3) | |
N1 | 0.67124 (17) | 0.44740 (9) | 1.31736 (14) | 0.0260 (4) | |
N2 | 0.26017 (18) | 0.44392 (10) | 0.37548 (15) | 0.0329 (4) | |
N3 | 0.17089 (19) | 0.49093 (10) | 0.09586 (15) | 0.0347 (5) | |
N4 | 0.21537 (19) | 0.30399 (11) | −0.10712 (16) | 0.0361 (5) | |
C1 | 0.22372 (19) | 0.32249 (11) | −0.02142 (17) | 0.0244 (4) | |
C2 | 0.23231 (18) | 0.34965 (11) | 0.08439 (16) | 0.0223 (4) | |
C3 | 0.26535 (18) | 0.30166 (11) | 0.16819 (16) | 0.0216 (4) | |
C4 | 0.27978 (18) | 0.31592 (11) | 0.27952 (16) | 0.0216 (4) | |
C5 | 0.30866 (16) | 0.24828 (11) | 0.33222 (15) | 0.0198 (4) | |
C6 | 0.31001 (18) | 0.18524 (11) | 0.25144 (15) | 0.0210 (4) | |
C7 | 0.33555 (17) | 0.24124 (11) | 0.44330 (16) | 0.0211 (4) | |
H7A | 0.3346 | 0.2871 | 0.4834 | 0.025* | |
C8 | 0.36261 (18) | 0.17508 (11) | 0.49787 (16) | 0.0217 (4) | |
H8A | 0.3569 | 0.1285 | 0.4588 | 0.026* | |
C9 | 0.39874 (17) | 0.16995 (11) | 0.60858 (16) | 0.0206 (4) | |
C10 | 0.42509 (18) | 0.10391 (11) | 0.66657 (16) | 0.0235 (4) | |
H10A | 0.4178 | 0.0540 | 0.6365 | 0.028* | |
C11 | 0.46315 (18) | 0.11728 (11) | 0.77281 (17) | 0.0249 (4) | |
H11A | 0.4842 | 0.0771 | 0.8223 | 0.030* | |
C12 | 0.46794 (18) | 0.19395 (11) | 0.80078 (16) | 0.0226 (4) | |
C13 | 0.50885 (18) | 0.22619 (12) | 0.90229 (16) | 0.0242 (4) | |
H13A | 0.5318 | 0.1913 | 0.9586 | 0.029* | |
C14 | 0.51772 (18) | 0.30151 (12) | 0.92522 (16) | 0.0236 (4) | |
H14A | 0.4933 | 0.3355 | 0.8681 | 0.028* | |
C15 | 0.55970 (17) | 0.33751 (11) | 1.02568 (16) | 0.0221 (4) | |
C16 | 0.58032 (19) | 0.41671 (12) | 1.03246 (17) | 0.0254 (4) | |
H16A | 0.5678 | 0.4463 | 0.9695 | 0.031* | |
C17 | 0.61811 (19) | 0.45344 (12) | 1.12684 (17) | 0.0264 (4) | |
H17A | 0.6314 | 0.5073 | 1.1275 | 0.032* | |
C18 | 0.63710 (18) | 0.41225 (11) | 1.22192 (16) | 0.0231 (4) | |
C19 | 0.62133 (18) | 0.33184 (11) | 1.21494 (16) | 0.0236 (4) | |
H19A | 0.6366 | 0.3016 | 1.2772 | 0.028* | |
C20 | 0.58446 (18) | 0.29660 (12) | 1.12016 (16) | 0.0241 (4) | |
H20A | 0.5754 | 0.2424 | 1.1186 | 0.029* | |
C21 | 0.6683 (2) | 0.53031 (12) | 1.32973 (18) | 0.0291 (5) | |
H21A | 0.6419 | 0.5425 | 1.3986 | 0.035* | |
H21B | 0.6072 | 0.5520 | 1.2736 | 0.035* | |
C22 | 0.7903 (2) | 0.56830 (13) | 1.3244 (2) | 0.0378 (6) | |
H22A | 0.7826 | 0.6239 | 1.3332 | 0.057* | |
H22B | 0.8163 | 0.5575 | 1.2558 | 0.057* | |
H22C | 0.8509 | 0.5481 | 1.3809 | 0.057* | |
C23 | 0.69657 (19) | 0.40325 (12) | 1.41483 (16) | 0.0262 (4) | |
H23A | 0.7497 | 0.4339 | 1.4679 | 0.031* | |
H23B | 0.7413 | 0.3560 | 1.4010 | 0.031* | |
C24 | 0.5821 (2) | 0.38129 (14) | 1.45967 (17) | 0.0317 (5) | |
H24A | 0.6041 | 0.3519 | 1.5248 | 0.048* | |
H24B | 0.5299 | 0.3499 | 1.4082 | 0.048* | |
H24C | 0.5383 | 0.4279 | 1.4750 | 0.048* | |
C25 | 0.20033 (19) | 0.42849 (12) | 0.09502 (16) | 0.0252 (4) | |
C26 | 0.26761 (19) | 0.38822 (11) | 0.32994 (16) | 0.0245 (4) | |
C27 | 0.20560 (18) | 0.12899 (11) | 0.24942 (16) | 0.0234 (4) | |
H27C | 0.1289 | 0.1573 | 0.2476 | 0.035* | |
H27D | 0.2186 | 0.0968 | 0.3128 | 0.035* | |
H27B | 0.2017 | 0.0965 | 0.1866 | 0.035* | |
C28 | 0.43179 (18) | 0.14523 (11) | 0.25444 (17) | 0.0245 (4) | |
H28D | 0.4964 | 0.1837 | 0.2556 | 0.037* | |
H28C | 0.4304 | 0.1128 | 0.1917 | 0.037* | |
H28B | 0.4473 | 0.1133 | 0.3180 | 0.037* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
S1 | 0.0257 (2) | 0.0207 (2) | 0.0192 (2) | −0.00098 (19) | 0.00239 (18) | −0.00006 (19) |
O1 | 0.0281 (8) | 0.0194 (6) | 0.0191 (7) | 0.0035 (5) | 0.0047 (6) | 0.0007 (5) |
N1 | 0.0325 (10) | 0.0247 (9) | 0.0211 (9) | −0.0013 (7) | 0.0055 (7) | −0.0011 (7) |
N2 | 0.0433 (12) | 0.0239 (9) | 0.0309 (11) | 0.0022 (8) | 0.0036 (8) | −0.0030 (8) |
N3 | 0.0506 (13) | 0.0221 (9) | 0.0309 (11) | 0.0007 (8) | 0.0052 (9) | 0.0023 (8) |
N4 | 0.0417 (12) | 0.0380 (11) | 0.0277 (11) | 0.0082 (9) | 0.0032 (9) | −0.0017 (9) |
C1 | 0.0252 (10) | 0.0232 (9) | 0.0243 (11) | 0.0029 (8) | 0.0026 (8) | 0.0015 (8) |
C2 | 0.0239 (10) | 0.0210 (9) | 0.0218 (10) | 0.0002 (8) | 0.0038 (8) | 0.0006 (8) |
C3 | 0.0193 (9) | 0.0201 (9) | 0.0259 (11) | −0.0010 (7) | 0.0054 (8) | −0.0010 (8) |
C4 | 0.0227 (10) | 0.0207 (9) | 0.0214 (10) | −0.0020 (7) | 0.0036 (8) | 0.0007 (8) |
C5 | 0.0168 (9) | 0.0207 (8) | 0.0223 (10) | −0.0016 (7) | 0.0045 (7) | −0.0004 (8) |
C6 | 0.0259 (10) | 0.0194 (9) | 0.0176 (10) | 0.0006 (7) | 0.0033 (8) | 0.0019 (7) |
C7 | 0.0226 (10) | 0.0202 (9) | 0.0210 (10) | −0.0022 (7) | 0.0056 (7) | −0.0029 (7) |
C8 | 0.0213 (10) | 0.0221 (9) | 0.0222 (10) | −0.0035 (8) | 0.0055 (8) | −0.0026 (8) |
C9 | 0.0180 (9) | 0.0216 (9) | 0.0224 (10) | −0.0014 (7) | 0.0040 (7) | −0.0009 (8) |
C10 | 0.0251 (10) | 0.0198 (9) | 0.0261 (11) | −0.0013 (8) | 0.0063 (8) | −0.0001 (8) |
C11 | 0.0252 (10) | 0.0229 (9) | 0.0264 (11) | 0.0007 (8) | 0.0042 (8) | 0.0054 (8) |
C12 | 0.0211 (10) | 0.0265 (10) | 0.0205 (10) | −0.0012 (8) | 0.0051 (8) | 0.0029 (8) |
C13 | 0.0222 (10) | 0.0313 (10) | 0.0192 (10) | −0.0002 (8) | 0.0038 (8) | 0.0018 (8) |
C14 | 0.0226 (10) | 0.0310 (10) | 0.0178 (10) | 0.0017 (8) | 0.0057 (8) | 0.0029 (8) |
C15 | 0.0188 (9) | 0.0249 (10) | 0.0233 (11) | 0.0021 (7) | 0.0065 (8) | 0.0005 (8) |
C16 | 0.0288 (11) | 0.0275 (10) | 0.0203 (11) | 0.0049 (8) | 0.0051 (8) | 0.0042 (8) |
C17 | 0.0296 (11) | 0.0217 (10) | 0.0279 (12) | 0.0020 (8) | 0.0050 (9) | 0.0012 (8) |
C18 | 0.0208 (10) | 0.0259 (10) | 0.0235 (11) | 0.0007 (8) | 0.0073 (8) | −0.0014 (8) |
C19 | 0.0267 (10) | 0.0247 (10) | 0.0201 (10) | 0.0000 (8) | 0.0062 (8) | 0.0013 (8) |
C20 | 0.0257 (11) | 0.0228 (9) | 0.0246 (11) | −0.0016 (8) | 0.0074 (8) | −0.0005 (8) |
C21 | 0.0345 (12) | 0.0251 (10) | 0.0282 (12) | 0.0019 (9) | 0.0073 (9) | −0.0036 (9) |
C22 | 0.0396 (14) | 0.0226 (11) | 0.0522 (16) | −0.0049 (9) | 0.0108 (11) | −0.0007 (10) |
C23 | 0.0268 (11) | 0.0304 (11) | 0.0209 (11) | −0.0021 (8) | 0.0027 (8) | −0.0016 (8) |
C24 | 0.0306 (12) | 0.0427 (13) | 0.0228 (11) | −0.0027 (10) | 0.0079 (9) | 0.0005 (9) |
C25 | 0.0295 (11) | 0.0244 (10) | 0.0218 (11) | −0.0027 (8) | 0.0047 (8) | 0.0010 (8) |
C26 | 0.0263 (11) | 0.0245 (10) | 0.0224 (11) | −0.0007 (8) | 0.0030 (8) | 0.0019 (8) |
C27 | 0.0257 (11) | 0.0201 (9) | 0.0240 (11) | −0.0010 (8) | 0.0027 (8) | −0.0009 (8) |
C28 | 0.0250 (10) | 0.0243 (10) | 0.0251 (11) | 0.0031 (8) | 0.0070 (8) | 0.0029 (8) |
Geometric parameters (Å, º) top
S1—C12 | 1.734 (2) | C13—H13A | 0.9500 |
S1—C9 | 1.736 (2) | C14—C15 | 1.447 (3) |
O1—C3 | 1.331 (2) | C14—H14A | 0.9500 |
O1—C6 | 1.482 (2) | C15—C20 | 1.397 (3) |
N1—C18 | 1.371 (3) | C15—C16 | 1.399 (3) |
N1—C21 | 1.454 (3) | C16—C17 | 1.378 (3) |
N1—C23 | 1.459 (3) | C16—H16A | 0.9500 |
N2—C26 | 1.141 (3) | C17—C18 | 1.403 (3) |
N3—C25 | 1.136 (3) | C17—H17A | 0.9500 |
N4—C1 | 1.134 (3) | C18—C19 | 1.413 (3) |
C1—C2 | 1.425 (3) | C19—C20 | 1.369 (3) |
C2—C3 | 1.368 (3) | C19—H19A | 0.9500 |
C2—C25 | 1.430 (3) | C20—H20A | 0.9500 |
C3—C4 | 1.433 (3) | C21—C22 | 1.516 (3) |
C4—C5 | 1.373 (3) | C21—H21A | 0.9900 |
C4—C26 | 1.430 (3) | C21—H21B | 0.9900 |
C5—C7 | 1.416 (3) | C22—H22A | 0.9800 |
C5—C6 | 1.510 (3) | C22—H22B | 0.9800 |
C6—C27 | 1.514 (3) | C22—H22C | 0.9800 |
C6—C28 | 1.515 (3) | C23—C24 | 1.514 (3) |
C7—C8 | 1.359 (3) | C23—H23A | 0.9900 |
C7—H7A | 0.9500 | C23—H23B | 0.9900 |
C8—C9 | 1.420 (3) | C24—H24A | 0.9800 |
C8—H8A | 0.9500 | C24—H24B | 0.9800 |
C9—C10 | 1.378 (3) | C24—H24C | 0.9800 |
C10—C11 | 1.385 (3) | C27—H27C | 0.9800 |
C10—H10A | 0.9500 | C27—H27D | 0.9800 |
C11—C12 | 1.382 (3) | C27—H27B | 0.9800 |
C11—H11A | 0.9500 | C28—H28D | 0.9800 |
C12—C13 | 1.429 (3) | C28—H28C | 0.9800 |
C13—C14 | 1.345 (3) | C28—H28B | 0.9800 |
| | | |
C12—S1—C9 | 92.46 (10) | C17—C16—H16A | 118.7 |
C3—O1—C6 | 110.43 (15) | C15—C16—H16A | 118.7 |
C18—N1—C21 | 122.22 (17) | C16—C17—C18 | 120.82 (19) |
C18—N1—C23 | 121.47 (17) | C16—C17—H17A | 119.6 |
C21—N1—C23 | 115.80 (17) | C18—C17—H17A | 119.6 |
N4—C1—C2 | 177.0 (2) | N1—C18—C17 | 122.22 (18) |
C3—C2—C1 | 121.09 (18) | N1—C18—C19 | 121.01 (18) |
C3—C2—C25 | 123.71 (19) | C17—C18—C19 | 116.76 (19) |
C1—C2—C25 | 115.17 (18) | C20—C19—C18 | 121.28 (19) |
O1—C3—C2 | 119.41 (18) | C20—C19—H19A | 119.4 |
O1—C3—C4 | 109.80 (17) | C18—C19—H19A | 119.4 |
C2—C3—C4 | 130.78 (18) | C19—C20—C15 | 122.38 (19) |
C5—C4—C26 | 124.37 (18) | C19—C20—H20A | 118.8 |
C5—C4—C3 | 108.97 (17) | C15—C20—H20A | 118.8 |
C26—C4—C3 | 126.66 (18) | N1—C21—C22 | 113.27 (18) |
C4—C5—C7 | 124.67 (18) | N1—C21—H21A | 108.9 |
C4—C5—C6 | 108.19 (17) | C22—C21—H21A | 108.9 |
C7—C5—C6 | 127.11 (17) | N1—C21—H21B | 108.9 |
O1—C6—C5 | 102.34 (14) | C22—C21—H21B | 108.9 |
O1—C6—C27 | 106.22 (15) | H21A—C21—H21B | 107.7 |
C5—C6—C27 | 113.62 (16) | C21—C22—H22A | 109.5 |
O1—C6—C28 | 106.92 (15) | C21—C22—H22B | 109.5 |
C5—C6—C28 | 114.36 (16) | H22A—C22—H22B | 109.5 |
C27—C6—C28 | 112.29 (16) | C21—C22—H22C | 109.5 |
C8—C7—C5 | 126.10 (18) | H22A—C22—H22C | 109.5 |
C8—C7—H7A | 116.9 | H22B—C22—H22C | 109.5 |
C5—C7—H7A | 116.9 | N1—C23—C24 | 112.77 (18) |
C7—C8—C9 | 125.23 (18) | N1—C23—H23A | 109.0 |
C7—C8—H8A | 117.4 | C24—C23—H23A | 109.0 |
C9—C8—H8A | 117.4 | N1—C23—H23B | 109.0 |
C10—C9—C8 | 126.77 (18) | C24—C23—H23B | 109.0 |
C10—C9—S1 | 110.05 (15) | H23A—C23—H23B | 107.8 |
C8—C9—S1 | 123.14 (15) | C23—C24—H24A | 109.5 |
C9—C10—C11 | 113.59 (18) | C23—C24—H24B | 109.5 |
C9—C10—H10A | 123.2 | H24A—C24—H24B | 109.5 |
C11—C10—H10A | 123.2 | C23—C24—H24C | 109.5 |
C12—C11—C10 | 114.33 (18) | H24A—C24—H24C | 109.5 |
C12—C11—H11A | 122.8 | H24B—C24—H24C | 109.5 |
C10—C11—H11A | 122.8 | N3—C25—C2 | 174.9 (2) |
C11—C12—C13 | 127.66 (19) | N2—C26—C4 | 176.1 (2) |
C11—C12—S1 | 109.55 (15) | C6—C27—H27C | 109.5 |
C13—C12—S1 | 122.74 (15) | C6—C27—H27D | 109.5 |
C14—C13—C12 | 125.86 (19) | H27C—C27—H27D | 109.5 |
C14—C13—H13A | 117.1 | C6—C27—H27B | 109.5 |
C12—C13—H13A | 117.1 | H27C—C27—H27B | 109.5 |
C13—C14—C15 | 128.40 (19) | H27D—C27—H27B | 109.5 |
C13—C14—H14A | 115.8 | C6—C28—H28D | 109.5 |
C15—C14—H14A | 115.8 | C6—C28—H28C | 109.5 |
C20—C15—C16 | 116.04 (19) | H28D—C28—H28C | 109.5 |
C20—C15—C14 | 123.16 (18) | C6—C28—H28B | 109.5 |
C16—C15—C14 | 120.79 (18) | H28D—C28—H28B | 109.5 |
C17—C16—C15 | 122.60 (19) | H28C—C28—H28B | 109.5 |
| | | |
C6—O1—C3—C2 | −174.47 (17) | C8—C9—C10—C11 | 177.27 (19) |
C6—O1—C3—C4 | 4.6 (2) | S1—C9—C10—C11 | −0.6 (2) |
C1—C2—C3—O1 | −1.1 (3) | C9—C10—C11—C12 | −0.2 (3) |
C25—C2—C3—O1 | 176.75 (18) | C10—C11—C12—C13 | −176.72 (19) |
C1—C2—C3—C4 | 180.0 (2) | C10—C11—C12—S1 | 0.8 (2) |
C25—C2—C3—C4 | −2.1 (3) | C9—S1—C12—C11 | −0.97 (16) |
O1—C3—C4—C5 | −1.8 (2) | C9—S1—C12—C13 | 176.72 (17) |
C2—C3—C4—C5 | 177.1 (2) | C11—C12—C13—C14 | 176.5 (2) |
O1—C3—C4—C26 | 177.73 (19) | S1—C12—C13—C14 | −0.7 (3) |
C2—C3—C4—C26 | −3.3 (4) | C12—C13—C14—C15 | −179.17 (19) |
C26—C4—C5—C7 | −2.9 (3) | C13—C14—C15—C20 | −8.3 (3) |
C3—C4—C5—C7 | 176.69 (18) | C13—C14—C15—C16 | 170.4 (2) |
C26—C4—C5—C6 | 178.77 (18) | C20—C15—C16—C17 | −2.5 (3) |
C3—C4—C5—C6 | −1.6 (2) | C14—C15—C16—C17 | 178.76 (19) |
C3—O1—C6—C5 | −5.33 (19) | C15—C16—C17—C18 | −0.4 (3) |
C3—O1—C6—C27 | 114.07 (17) | C21—N1—C18—C17 | 11.7 (3) |
C3—O1—C6—C28 | −125.85 (17) | C23—N1—C18—C17 | −176.87 (19) |
C4—C5—C6—O1 | 4.09 (19) | C21—N1—C18—C19 | −169.39 (19) |
C7—C5—C6—O1 | −174.20 (17) | C23—N1—C18—C19 | 2.1 (3) |
C4—C5—C6—C27 | −109.97 (19) | C16—C17—C18—N1 | −178.08 (19) |
C7—C5—C6—C27 | 71.7 (2) | C16—C17—C18—C19 | 2.9 (3) |
C4—C5—C6—C28 | 119.31 (18) | N1—C18—C19—C20 | 178.43 (19) |
C7—C5—C6—C28 | −59.0 (3) | C17—C18—C19—C20 | −2.6 (3) |
C4—C5—C7—C8 | 178.93 (19) | C18—C19—C20—C15 | −0.4 (3) |
C6—C5—C7—C8 | −3.0 (3) | C16—C15—C20—C19 | 2.9 (3) |
C5—C7—C8—C9 | 174.70 (18) | C14—C15—C20—C19 | −178.40 (19) |
C7—C8—C9—C10 | 179.0 (2) | C18—N1—C21—C22 | −95.9 (2) |
C7—C8—C9—S1 | −3.4 (3) | C23—N1—C21—C22 | 92.2 (2) |
C12—S1—C9—C10 | 0.89 (16) | C18—N1—C23—C24 | −81.4 (2) |
C12—S1—C9—C8 | −177.06 (17) | C21—N1—C23—C24 | 90.6 (2) |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
C8—H8A···N3i | 0.95 | 2.50 | 3.427 (3) | 164 |
C19—H19A···N4ii | 0.95 | 2.44 | 3.347 (3) | 159 |
C27—H27D···N3i | 0.98 | 2.42 | 3.288 (3) | 147 |
C27—H27C···S1iii | 0.98 | 2.83 | 3.782 (2) | 165 |
Symmetry codes: (i) −x+1/2, y−1/2, −z+1/2; (ii) x+1/2, −y+1/2, z+3/2; (iii) x−1/2, −y+1/2, z−1/2. |