Information card for entry 2228895

Structure parameters

• Chemical name: [4-(1-Benzofuran-2-yl)phenyl]diphenylamine
• Formula: C26 H19 N O
• Calculated formula: C26 H19 N O
• SMILES: c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1cc2c(o1)cccc2
• Title of publication: [4-(1-Benzofuran-2-yl)phenyl]diphenylamine
• Authors of publication: Huang, Ping-Hsin; Lin, Kai-Ling; Wen, Yuh-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o109
• a: 10.1804 ± 0.0006 Å
• b: 12.0198 ± 0.0007 Å
• c: 16.0191 ± 0.001 Å
• α: 91.752 ± 0.003°
• β: 101.606 ± 0.003°
• γ: 104.4 ± 0.003°
• Cell volume: 1853.1 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.068
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes