Information card for entry 2241410

Structure parameters

• Chemical name: 4'-(2-Methoxyquinolin-3-yl)-1'-methyldispiro[indan-2,2'-pyrrolidine-3',3''-indoline]-1,3,2''-trione
• Formula: C30 H23 N3 O4
• Calculated formula: C30 H23 N3 O4
• SMILES: c1(cc2ccccc2nc1OC)[C@H]1CN(C)C2(C(=O)c3ccccc3C2=O)[C@]21c1ccccc1NC2=O.c1(cc2ccccc2nc1OC)[C@@H]1CN(C)C2(C(=O)c3ccccc3C2=O)[C@@]21c1ccccc1NC2=O
• Title of publication: Crystal structure of 4'-(2-methoxyquinolin-3-yl)-1'-methyldispiro[indan-2,2'-pyrrolidine-3',3''-indoline]-1,3,2''-trione
• Authors of publication: Mathusalini, Sadasivam; Viswanathan, Vijayan; Mohan, Palathurai Subramaniam; Lin, Chia-Her; Velmurugan, Devadasan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: o1038 - o1039
• a: 10.9058 ± 0.0003 Å
• b: 9.5178 ± 0.0005 Å
• c: 23.8651 ± 0.0006 Å
• α: 90°
• β: 95.378 ± 0.002°
• γ: 90°
• Cell volume: 2466.27 ± 0.16 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: 0.0703
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes