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2-[1-(4-tert-Butylphenyl)-4,5-diphenyl-1H-imidazol-2-yl]-4,6-dichlorophenol
In the title compound, C(31)H(26)Cl(2)N(2)O, the 4,6-dichlorophenol and the imidazole rings are almost coplanar, with a dihedral angle of 8.89 (6)° between them and an intramolecular O—H⋯N hydrogen bond occurs between the rings. The dihedral angles subtended by the tert-butylphenyl ring and the...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462253/ https://www.ncbi.nlm.nih.gov/pubmed/36339793 http://dx.doi.org/10.1107/S2414314620008706 |
Sumario: | In the title compound, C(31)H(26)Cl(2)N(2)O, the 4,6-dichlorophenol and the imidazole rings are almost coplanar, with a dihedral angle of 8.89 (6)° between them and an intramolecular O—H⋯N hydrogen bond occurs between the rings. The dihedral angles subtended by the tert-butylphenyl ring and the two phenyl rings with the imidazole ring are 85.18 (9), 81.22 (9) and 19.00 (8)°, respectively. The methyl groups of the tert-butyl grouping are disordered over two sets of sites in 0.589 (5):0.411 (5) ratio. In the crystal, inversion dimers linked by pairs of weak C—H⋯Cl interactions generate R (2) (2)(24) loops. [Image: see text] |
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