Information card for entry 2232890

Structure parameters

• Chemical name: 5-Methoxy-3-[(5-methoxy-1<i>H</i>-indol-3-yl)(phenyl)methyl]-1<i>H</i>-indole
• Formula: C25 H22 N2 O2
• Calculated formula: C25 H22 N2 O2
• SMILES: c1ccccc1C(c1c[nH]c2c1cc(cc2)OC)c1c[nH]c2c1cc(cc2)OC
• Title of publication: 5-Methoxy-3-[(5-methoxy-1<i>H</i>-indol-3-yl)(phenyl)methyl]-1<i>H</i>-indole
• Authors of publication: Narayanan, P.; Sethusankar, K.; Ramachandiran, K.; Perumal, P. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3196
• a: 9.1545 ± 0.0004 Å
• b: 10.5954 ± 0.0006 Å
• c: 21.1668 ± 0.0013 Å
• α: 90°
• β: 93.679 ± 0.002°
• γ: 90°
• Cell volume: 2048.86 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0587
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes