Information card for entry 7217292

Structure parameters

• Common name: 1-(4-Fluoro-phenyl)-3-phenyl-1,5,6,7-tedrahydro-indol-4-one
• Formula: C20 H16 F N O
• Calculated formula: C20 H16 F N O
• SMILES: Fc1ccc(n2c3CCCC(=O)c3c(c2)c2ccccc2)cc1
• Title of publication: Synthesis of substituted 1,3-diaryl-6,7-dihydro-1H-indol-4(5H)-ones from 1-aryl-2-arylaminoethanones
• Authors of publication: Kaladevi, Selvam; Sridhar, Jeyaraman; Abhilashamole, Brahmanandan; Muthusubramanian, Shanmugam; Bhuvanesh, Nattamai
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 10.984 ± 0.002 Å
• b: 12.777 ± 0.003 Å
• c: 11.583 ± 0.003 Å
• α: 90°
• β: 113.488 ± 0.002°
• γ: 90°
• Cell volume: 1490.9 ± 0.6 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• 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: 0.0471
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No