Information card for entry 1544309

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-Benzylidene-2-phenylquinoline-4-carbohydrazide
• Formula: C23 H17 N3 O
• Calculated formula: C23 H17 N3 O
• SMILES: O=C(N/N=C/c1ccccc1)c1c2c(nc(c1)c1ccccc1)cccc2
• Title of publication: (<i>E</i>)-<i>N</i>'-Benzylidene-2-phenylquinoline-4-carbohydrazide
• Authors of publication: Mague, Joel T.; Mohamed, Shaaban K.; Akkurt, Mehmet; Albayati, Mustafa R.; Ahmed, Ehab A.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 10
• Pages of publication: x161544
• a: 7.6704 ± 0.0008 Å
• b: 13.2898 ± 0.0013 Å
• c: 9.0627 ± 0.0009 Å
• α: 90°
• β: 107.22 ± 0.006°
• γ: 90°
• Cell volume: 882.42 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes