Information card for entry 7249600

Structure parameters

• Chemical name: (E)-N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-(4-nitrophenyl)methanimine
• Formula: C20 H13 Cl N4 O2
• Calculated formula: C20 H13 Cl N4 O2
• Title of publication: Synthesis, crystal structure, and antiviral evaluation of new imidazopyridine-schiff base derivatives: in vitro and in silico anti-HIV studies
• Authors of publication: Azzouzi, Mohamed; Ouchaoui, Abderrahim Ait; Azougagh, Omar; El Hadad, Salah Eddine; Abou-salama, Mohamed; Oussaid, Adyl; Pannecouque, Christophe; Rohand, Taoufik
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 50
• Pages of publication: 36902 - 36918
• a: 10.7755 ± 0.0006 Å
• b: 26.7963 ± 0.0015 Å
• c: 12.0718 ± 0.0006 Å
• α: 90°
• β: 102.178 ± 0.003°
• γ: 90°
• Cell volume: 3407.2 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0508
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No