Information card for entry 8100541

Structure parameters

• Formula: C24 H22 N2 O3
• Calculated formula: C24 H22 N2 O3
• SMILES: O(c1nc(cc(c1C#N)c1ccccc1)c1ccccc1)CC1OC(OC1)(C)C
• Title of publication: Crystal structure of 2-(O,O-isopropyledene-2,3-dihydroxypropoxy)-3- cyano-4,6-diphenylpyridine, C~24~H~22~N~2~O~3~
• 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: 32 - 34
• a: 15.462 ± 0.004 Å
• b: 11.446 ± 0.002 Å
• c: 23.005 ± 0.004 Å
• α: 90°
• β: 94.199 ± 0.018°
• γ: 90°
• Cell volume: 4060.5 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No