Information card for entry 8100676

Structure parameters

• Formula: C23 H23 N3 O3 S
• Calculated formula: C23 H23 N3 O3 S
• SMILES: S(=O)(=O)(Nc1cc(OC)cc2ccc(nc12)C)c1cccc2c(N(C)C)cccc12
• Title of publication: Crystal structure of N-(6-methoxy-2-methyl-8-quinolyl)-[(5-dimethylamino)- 1-naphthylsulfonamide], C~23~H~23~N~3~O~3~S
• Authors of publication: Kimber, M. C.; Ward, A. D.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 349 - 350
• a: 9.344 ± 0.005 Å
• b: 13.702 ± 0.003 Å
• c: 8.289 ± 0.003 Å
• α: 94.74 ± 0.03°
• β: 100.04 ± 0.03°
• γ: 104.06 ± 0.03°
• Cell volume: 1004.9 ± 0.7 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No