Information card for entry 2225990

Structure parameters

• Chemical name: 1,2-Diphenyl-2-(<i>m</i>-tolylamino)ethanone
• Formula: C21 H19 N O
• Calculated formula: C21 H19 N O
• SMILES: O=C(c1ccccc1)C(Nc1cccc(c1)C)c1ccccc1
• Title of publication: 1,2-Diphenyl-2-(<i>m</i>-tolylamino)ethanone
• Authors of publication: Meroño, Rafael Mendoza; Esculary, Felix Nápoles; Taboada, Laura Menéndez; García-Granda, Santiago
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1107
• a: 6.051 ± 0.0003 Å
• b: 11.5745 ± 0.0004 Å
• c: 12.9458 ± 0.0007 Å
• α: 112.542 ± 0.005°
• β: 97.396 ± 0.004°
• γ: 99.96 ± 0.004°
• Cell volume: 805.62 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0532
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes