Information card for entry 2207361

Structure parameters

• Chemical name: 2,4,6-Triisopropyl-N-(8-quinolyl)benzenesulfonamide
• Formula: C24 H30 N2 O2 S
• Calculated formula: C24 H30 N2 O2 S
• SMILES: CC(c1cc(cc(c1S(=O)(=O)Nc1cccc2c1nccc2)C(C)C)C(C)C)C
• Title of publication: 2,4,6-Triisopropyl-<i>N</i>-(8-quinolyl)benzenesulfonamide
• Authors of publication: da Silva, Luiz Everson; Joussef, Antonio Carlos; Foro, Sabine; Schmidt, Boris
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3780 - o3781
• a: 8.921 ± 0.001 Å
• b: 14.303 ± 0.002 Å
• c: 18.888 ± 0.003 Å
• α: 78 ± 0.01°
• β: 77.77 ± 0.01°
• γ: 78.25 ± 0.01°
• Cell volume: 2271.6 ± 0.6 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.149
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes