Information card for entry 2238146

Structure parameters

• Chemical name: 1-(3-Methoxyphenyl)-4,5-dimethyl-2-phenyl-1<i>H</i>-imidazole
• Formula: C18 H18 N2 O
• Calculated formula: C18 H18 N2 O
• SMILES: COc1cccc(c1)n1c(nc(c1C)C)c1ccccc1
• Title of publication: 1-(3-Methoxyphenyl)-4,5-dimethyl-2-phenyl-1<i>H</i>-imidazole
• Authors of publication: Rizwana Begum, S.; Hema, R.; Srinivasan, N.; Anitha, A. G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: o1154
• a: 8.0199 ± 0.0001 Å
• b: 9.4807 ± 0.0001 Å
• c: 10.4971 ± 0.0002 Å
• α: 108.339 ± 0.001°
• β: 94.91 ± 0.001°
• γ: 90.535 ± 0.001°
• Cell volume: 754.268 ± 0.019 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: 0.0574
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes