Information card for entry 2220455

Structure parameters

• Chemical name: 1-Benzyl-4',5'-diphenylpiperidine-3-spiro-3'-pyrrolidine-2'-spiro-3''- indoline-4,2''-dione
• Formula: C34 H31 N3 O2
• Calculated formula: C34 H31 N3 O2
• SMILES: O=C1CCN(C[C@]21[C@H](c1ccccc1)[C@H](N[C@@]12C(=O)Nc2c1cccc2)c1ccccc1)Cc1ccccc1.O=C1CCN(C[C@@]21[C@@H](c1ccccc1)[C@@H](N[C@]12C(=O)Nc2c1cccc2)c1ccccc1)Cc1ccccc1
• Title of publication: 1-Benzyl-4',5'-diphenylpiperidine-3-spiro-3'-pyrrolidine-2'-spiro-3''-indoline-4,2''-dione
• Authors of publication: Suresh, J.; Kumar, R. Suresh; Rajapriya, A.; Perumal, S.; Lakshman, P. L. Nilantha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o147 - o148
• a: 10.8575 ± 0.0003 Å
• b: 13.7909 ± 0.0005 Å
• c: 20.5053 ± 0.0009 Å
• α: 89.767 ± 0.006°
• β: 75.056 ± 0.004°
• γ: 71.846 ± 0.003°
• Cell volume: 2809.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1604
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes