Information card for entry 2021925

Structure parameters

• Common name: Dihydrazone-N,N'-bis(3-formylindole)
• Chemical name: (1<i>Z</i>,2<i>Z</i>)-1,2-Bis{(<i>E</i>)-[(1<i>H</i>-indol-3-yl)methylidene]hydrazinylidene}-1,2-diphenylethane
• Formula: C32 H24 N6
• Calculated formula: C32 H24 N6
• SMILES: C(c1ccccc1)(/C(c1ccccc1)=N/N=C/c1c2ccccc2[nH]c1)=N/N=C/c1c2ccccc2[nH]c1
• Title of publication: Synthesis, crystal structures, antiproliferative activities and reverse docking studies of eight novel Schiff bases derived from benzil
• Authors of publication: Tan, Xue-Jie; Wang, Di; Hei, Xiao-Ming; Yang, Feng-Cun; Zhu, Ya-Ling; Xing, Dian-Xiang; Ma, Jian-Ping
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 1
• Pages of publication: 44 - 63
• a: 13.023 ± 0.004 Å
• b: 7.34 ± 0.002 Å
• c: 27.762 ± 0.009 Å
• α: 90°
• β: 97.693 ± 0.005°
• γ: 90°
• Cell volume: 2629.9 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1027
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 0.882
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes