Information card for entry 2239777

Structure parameters

• Chemical name: (2<i>E</i>)-2-Benzylidene-9-phenyl-3,4-dihydroacridin-1(2<i>H</i>)-one
• Formula: C26 H19 N O
• Calculated formula: C26 H19 N O
• SMILES: c1cccc2c1c(c1c(CC/C(=C\c3ccccc3)C1=O)n2)c1ccccc1
• Title of publication: (2<i>E</i>)-2-Benzylidene-9-phenyl-3,4-dihydroacridin-1(2<i>H</i>)-one
• Authors of publication: Vinuchakkaravarthy, T.; Sankaran, M.; Mohan, P. S.; Velmurugan, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• Pages of publication: o870
• a: 9.2222 ± 0.0003 Å
• b: 10.7555 ± 0.0004 Å
• c: 19.4962 ± 0.0005 Å
• α: 90°
• β: 95.503 ± 0.002°
• γ: 90°
• Cell volume: 1924.9 ± 0.11 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
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes