Information card for entry 2203029

Structure parameters

• Chemical name: 4-[2-(1-Naphthyl)vinyl]-N,N-diphenylaniline
• Formula: C30 H23 N
• Calculated formula: C30 H23 N
• SMILES: c1(ccccc1)N(c1ccccc1)c1ccc(cc1)/C=C/c1cccc2ccccc12
• Title of publication: 4-[2-(1-Naphthyl)vinyl]-<i>N,N</i>-diphenylaniline
• Authors of publication: Cao, Xiao-Dan; Liu, Dong-Zhi; Zhou, Xue-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: o2018 - o2019
• a: 8.883 ± 0.003 Å
• b: 9.446 ± 0.003 Å
• c: 13.466 ± 0.004 Å
• α: 88.416 ± 0.005°
• β: 83.527 ± 0.004°
• γ: 74.129 ± 0.004°
• Cell volume: 1079.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes