Information card for entry 2311208

Structure parameters

• Chemical name: 2-(3,4-Dimethoxyphenyl)-1-pentyl-4,5-diphenyl-1<i>H</i>-imidazole
• Formula: C28 H30 N2 O2
• Calculated formula: C28 H30 N2 O2
• SMILES: O(c1ccc(c2n(c(c(n2)c2ccccc2)c2ccccc2)CCCCC)cc1OC)C
• Title of publication: 2-(3,4-Di-meth-oxy-phen-yl)-1-pentyl-4,5-diphenyl-1H-imidazole.
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Marzouk, Adel A.; Singh, Kuldip; Albayati, Mustafa R.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 12
• Pages of publication: o1833 - 4
• a: 8.9 ± 0.002 Å
• b: 11.915 ± 0.003 Å
• c: 12.009 ± 0.003 Å
• α: 106.757 ± 0.006°
• β: 96.007 ± 0.005°
• γ: 108.17 ± 0.006°
• Cell volume: 1131.8 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 ± 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: 0.1073
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No