Information card for entry 7207115

Structure parameters

• Common name: none
• Chemical name: 3-(2-(4-methoxy-6-(methylsulfonyl)- 1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl) quinazolin-4(3H)-one
• Formula: C17 H16 N6 O4 S
• Calculated formula: C17 H16 N6 O4 S
• SMILES: c1c2c(nc(nc2n(CCn2cnc3ccccc3c2=O)n1)S(=O)(=O)C)OC
• Title of publication: Role of arene interactions and substituent effects in conformational (syn/anti) control of 1,2-diarylethanes
• Authors of publication: Avasthi, Kamlakar; Kumar, Amar; Aswal, Sangeeta; Kant, Ruchir; Raghunandan, Resmi; Maulik, Prakas R.; Khanna, Ranjana S.; Ravikumar, Krishnan
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 383
• a: 18.2274 ± 0.0005 Å
• b: 15.2903 ± 0.0004 Å
• c: 13.9319 ± 0.0005 Å
• α: 90°
• β: 108.746 ± 0.003°
• γ: 90°
• Cell volume: 3676.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No