Information card for entry 1506247

Structure parameters

• Formula: C23 H18 N2 O4
• Calculated formula: C23 H18 N2 O4
• SMILES: O(c1cc2C(=C(\c3ccccc3)c3c(N(=O)=O)cccc3)\C(=O)N(c2cc1)C)C
• Title of publication: Synthesis of 3-(diarylmethylenyl)oxindole by a palladium-catalyzed domino carbopalladation/C-H activation/C-C bond-forming process.
• Authors of publication: Pinto, Artur; Neuville, Luc; Retailleau, Pascal; Zhu, Jieping
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 21
• Pages of publication: 4927 - 4930
• a: 9.712 ± 0.005 Å
• b: 27.09 ± 0.005 Å
• c: 7.598 ± 0.005 Å
• α: 90°
• β: 103.46 ± 0.005°
• γ: 90°
• Cell volume: 1944.1 ± 1.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1316
• Residual factor for significantly intense reflections: 0.119
• Weighted residual factors for significantly intense reflections: 0.3701
• Weighted residual factors for all reflections included in the refinement: 0.3792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No