Information card for entry 4029521

Structure parameters

• Formula: C18 H22 N2 O2 S
• Calculated formula: C18 H22 N2 O2 S
• SMILES: S(=O)(=O)(N1CCCN(c2c1c(ccc2)C)C)c1ccc(cc1)C
• Title of publication: N-Benzoyl- and N-Sulfonyl-1,5-benzodiazepines: Comparison of Their Atropisomeric and Conformational Properties.
• Authors of publication: Yoneda, Tetsuya; Tabata, Hidetsugu; Nakagomi, Jun; Tasaka, Tomohiko; Oshitari, Tetsuta; Takahashi, Hideyo; Natsugari, Hideaki
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2014
• Journal volume: 79
• Journal issue: 12
• Pages of publication: 5717 - 5727
• a: 7.84822 ± 0.00016 Å
• b: 8.2682 ± 0.0002 Å
• c: 26.3414 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1709.31 ± 0.06 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No