Information card for entry 2311157

Structure parameters

• Chemical name: 2-(2,5-Dimethoxyphenyl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole
• Formula: C26 H24 N2 O2
• Calculated formula: C26 H24 N2 O2
• SMILES: O(c1cc(c2nc(c(n2CC=C)c2ccccc2)c2ccccc2)c(OC)cc1)C
• Title of publication: 2-(2,5-Di-meth-oxy-phen-yl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole.
• Authors of publication: Akkurt, Mehmet; Mohamed, Shaaban K.; Marzouk, Adel A.; Abdelhamid, Antar A.; Santoyo-Gonzalez, Francisco
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 7
• Pages of publication: o1098 - 9
• a: 8.3117 ± 0.0014 Å
• b: 10.5217 ± 0.0017 Å
• c: 13.425 ± 0.002 Å
• α: 105.938 ± 0.002°
• β: 101.846 ± 0.002°
• γ: 107.772 ± 0.002°
• Cell volume: 1020.1 ± 0.3 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: 0.0641
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No