4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol

In the title compound, C(29)H(23)ClN(2)O, the 5-chloro­phenol ring and the imidazole ring are nearly coplanar, with a dihedral angle of 15.76 (9)° between them. The ethyl­phenyl ring and the two phenyl rings subtend angles of 71.09 (7), 43.95 (5) and 36.53 (9)°, respectively, with the imidazole plan...

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Detalles Bibliográficos
Autores principales: Shraddha, K. N., Devika, S., Begum, Noor Shahina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462148/
https://www.ncbi.nlm.nih.gov/pubmed/36337716
http://dx.doi.org/10.1107/S2414314619016900
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author Shraddha, K. N.
Devika, S.
Begum, Noor Shahina
author_facet Shraddha, K. N.
Devika, S.
Begum, Noor Shahina
author_sort Shraddha, K. N.
collection PubMed
description In the title compound, C(29)H(23)ClN(2)O, the 5-chloro­phenol ring and the imidazole ring are nearly coplanar, with a dihedral angle of 15.76 (9)° between them. The ethyl­phenyl ring and the two phenyl rings subtend angles of 71.09 (7), 43.95 (5) and 36.53 (9)°, respectively, with the imidazole plane. An intra­molecular O—H⋯N hydrogen bond supports the mol­ecular conformation, and an inter­molecular C—H⋯O inter­action, originating from an ortho-phenyl H atom, stabilizes the packing arrangement. In addition, a weak C—H⋯π inter­action, also involving an ortho-phenyl H atom, is observed. [Image: see text]
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spelling pubmed-94621482022-11-04 4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol Shraddha, K. N. Devika, S. Begum, Noor Shahina IUCrdata Data Reports In the title compound, C(29)H(23)ClN(2)O, the 5-chloro­phenol ring and the imidazole ring are nearly coplanar, with a dihedral angle of 15.76 (9)° between them. The ethyl­phenyl ring and the two phenyl rings subtend angles of 71.09 (7), 43.95 (5) and 36.53 (9)°, respectively, with the imidazole plane. An intra­molecular O—H⋯N hydrogen bond supports the mol­ecular conformation, and an inter­molecular C—H⋯O inter­action, originating from an ortho-phenyl H atom, stabilizes the packing arrangement. In addition, a weak C—H⋯π inter­action, also involving an ortho-phenyl H atom, is observed. [Image: see text] International Union of Crystallography 2020-01-03 /pmc/articles/PMC9462148/ /pubmed/36337716 http://dx.doi.org/10.1107/S2414314619016900 Text en © Shraddha et al. 2020 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Shraddha, K. N.
Devika, S.
Begum, Noor Shahina
4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
title 4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
title_full 4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
title_fullStr 4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
title_full_unstemmed 4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
title_short 4-Chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1H-imidazol-2-yl]phenol
title_sort 4-chloro-2-[1-(4-ethyl­phen­yl)-4,5-diphenyl-1h-imidazol-2-yl]phenol
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462148/
https://www.ncbi.nlm.nih.gov/pubmed/36337716
http://dx.doi.org/10.1107/S2414314619016900
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AT devikas 4chloro214ethylphenyl45diphenyl1himidazol2ylphenol
AT begumnoorshahina 4chloro214ethylphenyl45diphenyl1himidazol2ylphenol

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