Information card for entry 2234933

Structure parameters

• Common name: 3-(1,2-Di-p-tolyl-vinyl)-2-methyl-1H-indole
• Chemical name: 3-(1,2-Di-<i>p</i>-tolylvinyl)-2-methyl-1<i>H</i>-indole
• Formula: C25 H23 N
• Calculated formula: C25 H23 N
• SMILES: c12ccccc1c(c(C)[nH]2)C(=C\c1ccc(cc1)C)/c1ccc(cc1)C
• Title of publication: 3-(1,2-Di-<i>p</i>-tolylvinyl)-2-methyl-1<i>H</i>-indole
• Authors of publication: Senthamizhselvi, R.; Bhaskar, G.; Seshadri, P. R.; Perumal, P. T.; Illangovan, K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1815
• a: 25.684 ± 0.006 Å
• b: 9.911 ± 0.002 Å
• c: 16.739 ± 0.004 Å
• α: 90°
• β: 112.646 ± 0.005°
• γ: 90°
• Cell volume: 3932.5 ± 1.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0878
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes