Information card for entry 8100524

Structure parameters

• Formula: C32 H26 N2 O
• Calculated formula: C32 H26 N2 O
• SMILES: O=C1[C@]([C@H](C=C(N1Cc1ccccc1)c1ccccc1)c1ccccc1)(C#N)Cc1ccccc1.O=C1[C@@]([C@@H](C=C(N1Cc1ccccc1)c1ccccc1)c1ccccc1)(C#N)Cc1ccccc1
• Title of publication: Crystal structure of 1,3-dibenzyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine- 3-carbonitrile, C~32~H~26~N~2~O
• Authors of publication: Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 29 - 31
• a: 9.1464 ± 0.0014 Å
• b: 11.463 ± 0.003 Å
• c: 23.423 ± 0.005 Å
• α: 90°
• β: 95.492 ± 0.016°
• γ: 90°
• Cell volume: 2444.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No