Information card for entry 7238888

Structure parameters

• Common name: 6'-benzoyl-7'-(4-chlorophenyl)-3'-phenyl-3',6',7',7a'- tetrahydro-1 'H-spiro(indoline-3,5'-pyrrolo(1,2-c)thiazol)-2-one
• Chemical name: 6'-benzoyl-7'-(4-chlorophenyl)-3'-phenyl-3',6',7',7a'-tetrahydro-1 'H-spiro[indoline-3,5'-pyrrolo[1,2-c]thiazol]-2-one
• Formula: C32 H25 Cl N2 O2 S
• Calculated formula: C32 H25 Cl N2 O2 S
• Title of publication: Novel diastereoselective synthesis of spiropyrrolidine-oxindole derivatives as anti-breast cancer agents
• Authors of publication: Kumar, Atul; Gupta, Garima; Srivastava, Suman; Bishnoi, Ajay Kumar; Saxena, Ruchi; Kant, Ruchir; Khanna, Ranjana S.; Maulik, Prakas R.; Dwivedi, Anila
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 14
• Pages of publication: 4731
• a: 10.428 ± 0.005 Å
• b: 16.883 ± 0.005 Å
• c: 17.61 ± 0.005 Å
• α: 90°
• β: 119.485 ± 0.017°
• γ: 90°
• Cell volume: 2698.8 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1604
• Residual factor for significantly intense reflections: 0.0704
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No