Information card for entry 8100143

Structure parameters

• Formula: C32 H19 N3
• Calculated formula: C32 H19 N3
• SMILES: N(c1ccccc1)(c1ccccc1)c1ccc2c3c(/c(=C(/C#N)C#N)c4cccc1c24)cccc3
• Title of publication: Crystal structure of 2-(3-diphenylamino)-benzo[de]anthracen-malononitrile, C~32~H~19~N~3~
• Authors of publication: Yu, Ming-Xin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 307 - 308
• a: 9 ± 0.002 Å
• b: 8.838 ± 0.002 Å
• c: 28.702 ± 0.007 Å
• α: 90°
• β: 94.187 ± 0.006°
• γ: 90°
• Cell volume: 2276.9 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• 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