Information card for entry 2226692

Structure parameters

• Common name: 9-Chloro-4-methyl-11-phenyl-5,6-diazatetracen-12(5<i>H</i>)-one
• Chemical name: 2-Chloro-7-methyl-12-phenyldibenzo[<i>b</i>,<i>g</i>][1,8]naphthyridin- 11(6<i>H</i>)-one
• Formula: C23 H15 Cl N2 O
• Calculated formula: C23 H15 Cl N2 O
• SMILES: Clc1cc2c(c3c(nc2cc1)[nH]c1c(c3=O)cccc1C)c1ccccc1
• Title of publication: 2-Chloro-7-methyl-12-phenyldibenzo[<i>b</i>,<i>g</i>][1,8]naphthyridin-11(6<i>H</i>)-one
• Authors of publication: Vennila, K. N.; Prabha, K.; Manoj, M.; Prasad, K. J. Rajendra; Velmurugan, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1823
• a: 8.2434 ± 0.0002 Å
• b: 8.5528 ± 0.0002 Å
• c: 13.074 ± 0.0003 Å
• α: 89.446 ± 0.001°
• β: 74.362 ± 0.001°
• γ: 77.672 ± 0.001°
• Cell volume: 866.06 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0547
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes