Information card for entry 2219047

Structure parameters

• Chemical name: 3,3-Dimethyl-9-phenyl-3,4-dihydroacridin-1(2<i>H</i>)-one
• Formula: C21 H19 N O
• Calculated formula: C21 H19 N O
• SMILES: O=C1CC(Cc2nc3c(c(c12)c1ccccc1)cccc3)(C)C
• Title of publication: 3,3-Dimethyl-9-phenyl-3,4-dihydroacridin-1(2<i>H</i>)-one
• Authors of publication: Ghorbani, Hosein; Bazgir, Ayoob
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1554
• a: 16.341 ± 0.003 Å
• b: 11.3889 ± 0.0018 Å
• c: 18.772 ± 0.004 Å
• α: 90°
• β: 110.386 ± 0.014°
• γ: 90°
• Cell volume: 3274.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes