Information card for entry 2232555

Structure parameters

• Chemical name: (<i>E</i>)-1-([1,1'-Biphenyl]-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone
• Formula: C25 H23 N O
• Calculated formula: C25 H23 N O
• SMILES: O=C(/C=C1/N(c2ccccc2C1(C)C)C)c1ccc(cc1)c1ccccc1
• Title of publication: (<i>E</i>)-1-([1,1'-Biphenyl]-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone
• Authors of publication: Vázquez-Vuelvas, Oscar F.; Pineda-Contreras, Armando; Morales-Morales, David; Hernández-Ortega, Simón; Tlenkopatchev, Mikhail
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3223
• a: 12.3274 ± 0.0013 Å
• b: 15.7586 ± 0.0016 Å
• c: 10.3848 ± 0.0011 Å
• α: 90°
• β: 104.719 ± 0.002°
• γ: 90°
• Cell volume: 1951.2 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0533
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes