Information card for entry 8100024

Structure parameters

• Formula: C29 H19 N O
• Calculated formula: C29 H19 N O
• SMILES: O=C1c2c3c(ccc2)c(N(c2ccccc2)c2ccccc2)ccc3c2c1cccc2
• Title of publication: Crystal structure of 3-diphenylamino-benzo[de]anthracen-7-one, C~29~H~19~NO
• Authors of publication: Yu, Ming-Xin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 114 - 116
• a: 23.218 ± 0.004 Å
• b: 14.748 ± 0.002 Å
• c: 12.094 ± 0.002 Å
• α: 90°
• β: 90.986 ± 0.004°
• γ: 90°
• Cell volume: 4140.5 ± 1.2 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No