Information card for entry 2311162

Structure parameters

• Chemical name: 2-(4-Chlorophenyl)-1-pentyl-4,5-diphenyl-1<i>H</i>-imidazole
• Formula: C26 H25 Cl N2
• Calculated formula: C26 H25 Cl N2
• SMILES: Clc1ccc(c2n(c(c(n2)c2ccccc2)c2ccccc2)CCCCC)cc1
• Title of publication: 2-(4-Chloro-phen-yl)-1-pentyl-4,5-di-phenyl-1H-imidazole.
• Authors of publication: Mohamed, Shaaban K.; Akkurt, Mehmet; Singh, Kuldip; Marzouk, Adel A.; Abdelhamid, Antar A.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 8
• Pages of publication: o1243
• a: 10.471 ± 0.002 Å
• b: 9.7798 ± 0.0019 Å
• c: 21.682 ± 0.004 Å
• α: 90°
• β: 91.08 ± 0.004°
• γ: 90°
• Cell volume: 2219.9 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0952
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.887
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No