Information card for entry 7160769

Structure parameters

• Chemical name: 8,9-dimethoxybenzo[h]quinoline
• Formula: C17 H13 N O2
• Calculated formula: C17 H13 N O2
• Title of publication: Donor acceptor phenanthrenes and benzoquinolines: synthesis by C-H activation and their photophysical properties.
• Authors of publication: Khandare, Sopan Pralhad; Mandal, Arnab; Patra, Abhijit; Bates, Roderick W.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2025
• Journal volume: 23
• Journal issue: 41
• Pages of publication: 9424 - 9429
• a: 6.8524 ± 0.0005 Å
• b: 17.0457 ± 0.0014 Å
• c: 11.034 ± 0.0009 Å
• α: 90°
• β: 97.613 ± 0.005°
• γ: 90°
• Cell volume: 1277.45 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No