Information card for entry 7246499

Structure parameters

• Chemical name: 2-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]-4-chlorophenol
• Formula: C28 H21 Cl N2 O2
• Calculated formula: C28 H21 Cl N2 O2
• Title of publication: Synthesis, antioxidant activity, antimicrobial efficacy and molecular docking studies of 4-chloro-2-(1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl)phenol and its transition metal complexes
• Authors of publication: Ahmad, Muhammad Saeed; Siddique, Abu Bakar; Khalid, Muhammad; Ali, Akbar; Shaheen, Muhammad Ashraf; Tahir, Muhammad Nawaz; Imran, Muhammad; Irfan, Ahmad; Khan, Muhammad Usman; Paixão, Marcio Weber
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 14
• Pages of publication: 9222 - 9230
• a: 9.581 ± 0.0009 Å
• b: 12.8164 ± 0.0013 Å
• c: 19.359 ± 0.002 Å
• α: 89.075 ± 0.004°
• β: 84.551 ± 0.003°
• γ: 77.443 ± 0.004°
• Cell volume: 2309.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0997
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1204
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No