Information card for entry 2236649

Structure parameters

• Chemical name: 2-(4-Methoxyphenyl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole
• Formula: C25 H22 N2 O
• Calculated formula: C25 H22 N2 O
• SMILES: C=CCn1c(nc(c1c1ccccc1)c1ccccc1)c1ccc(cc1)OC
• Title of publication: 2-(4-Methoxyphenyl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole
• Authors of publication: Akkurt, Mehmet; Marzouk, Adel A.; Abbasov, Vagif. M.; Abdelhamid, Antar A.; Gurbanov, Atash V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3113 - o3114
• a: 18.3169 ± 0.0007 Å
• b: 9.6142 ± 0.0003 Å
• c: 23.1656 ± 0.0008 Å
• α: 90°
• β: 99.0261 ± 0.0007°
• γ: 90°
• Cell volume: 4029 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1593
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes