Information card for entry 2240734

Structure parameters

• Chemical name: 6,7-Dimethoxy-2,4-diphenylquinoline
• Formula: C23 H19 N O2
• Calculated formula: C23 H19 N O2
• SMILES: O(c1cc2c(c3ccccc3)cc(nc2cc1OC)c1ccccc1)C
• Title of publication: 6,7-Dimethoxy-2,4-diphenylquinoline
• Authors of publication: Prabhuswamy, M.; Madan Kumar, S.; Swaroop, T. R.; Rangappa, K. S.; Lokanath, N. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o165
• a: 8.7092 ± 0.0003 Å
• b: 10.5639 ± 0.0003 Å
• c: 20.34 ± 0.0007 Å
• α: 85.678 ± 0.001°
• β: 79.397 ± 0.001°
• γ: 80.134 ± 0.001°
• Cell volume: 1810.33 ± 0.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes