Information card for entry 2311149

Structure parameters

• Chemical name: 2-(4-Chlorophenyl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole
• Formula: C24 H19 Cl N2
• Calculated formula: C24 H19 Cl N2
• SMILES: Clc1ccc(c2n(c(c(n2)c2ccccc2)c2ccccc2)CC=C)cc1
• Title of publication: 2-(4-Chloro-phen-yl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole.
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Marzouk, Adel A. E.; Santoyo-Gonzalez, Francisco; Elremaily, Mahmoud A. A.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 6
• Pages of publication: o875 - 6
• a: 10.0916 ± 0.0007 Å
• b: 13.1386 ± 0.0009 Å
• c: 15.6155 ± 0.001 Å
• α: 72.924 ± 0.001°
• β: 86.849 ± 0.001°
• γ: 71.83 ± 0.001°
• Cell volume: 1879 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No