Information card for entry 2311989

Structure parameters

• Chemical name: (<i>Z</i>)-1-[(<i>E</i>)-3-(4-Chlorophenyl)-1-(naphthalen-1-yl)allylidene]-2-(2,4-dinitrophenyl)hydrazine
• Formula: C25 H17 Cl N4 O4
• Calculated formula: C25 H17 Cl N4 O4
• SMILES: Clc1ccc(/C=C/C(=N/Nc2c(cc(N(=O)=O)cc2)N(=O)=O)c2c3ccccc3ccc2)cc1
• Title of publication: Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
• Authors of publication: Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 6
• Pages of publication: 703 - 714
• a: 7.3922 ± 0.0004 Å
• b: 20.9233 ± 0.0014 Å
• c: 14.7828 ± 0.0009 Å
• α: 90°
• β: 100.571 ± 0.002°
• γ: 90°
• Cell volume: 2247.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No