Information card for entry 7051000

Structure parameters

• Formula: C22 H17 N O2
• Calculated formula: C22 H17 N O2
• SMILES: c12ccccc1C(=O)N(C(=O)c1c2cccc1)C(C)c1ccccc1
• Title of publication: Induced Homohelicity of Diphenimide Bis-propellers
• Authors of publication: Jacek Gawronski; Marcin Kwit; Urszula Rychlewska
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• a: 9.764 ± 0.002 Å
• b: 10.273 ± 0.002 Å
• c: 17.099 ± 0.003 Å
• α: 90°
• β: 95.55 ± 0.03°
• γ: 90°
• Cell volume: 1707.1 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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