Information card for entry 2223281

Structure parameters

• Common name: 2,3,6-triphenyl-piperidin-4-one
• Chemical name: 2,3,6-Triphenylpiperidin-4-one
• Formula: C23 H21 N O
• Calculated formula: C23 H21 N O
• SMILES: [C@H]1(CC(=O)[C@H]([C@H](c2ccccc2)N1)c1ccccc1)c1ccccc1.[C@@H]1(CC(=O)[C@@H]([C@@H](c2ccccc2)N1)c1ccccc1)c1ccccc1
• Title of publication: 2,3,6-Triphenylpiperidin-4-one
• Authors of publication: Lavanya, N. Mahalakshmi; Anitha, R.; Athimoolam, S.; Raja, P. Alex; Lakshman, P. L. Nilantha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2430
• a: 12.144 ± 0.004 Å
• b: 5.998 ± 0.002 Å
• c: 25.127 ± 0.007 Å
• α: 90°
• β: 94.55 ± 0.02°
• γ: 90°
• Cell volume: 1824.5 ± 1 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: 0.0882
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No