2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole

The mol­ecule of the title compound, C(25)H(18)ClF(2)N(5)S, comprises almost co-planar fluoro­phenyl, methyl­thia­zolyl, pyrazolyl and chloro­phenyl rings with the second fluoro­phenyl ring almost perpendicular to this plane. One fluoro­phenyl group is disordered over two components of occupancy rat...

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Autores principales: Alanazi, Saud A., Abdel-Wahab, Bakr F., Hegazy, Amany S., Kariuki, Benson M., El-Hiti, Gamal A.
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/PMC9462218/
https://www.ncbi.nlm.nih.gov/pubmed/36337147
http://dx.doi.org/10.1107/S2414314620007002
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author Alanazi, Saud A.
Abdel-Wahab, Bakr F.
Hegazy, Amany S.
Kariuki, Benson M.
El-Hiti, Gamal A.
author_facet Alanazi, Saud A.
Abdel-Wahab, Bakr F.
Hegazy, Amany S.
Kariuki, Benson M.
El-Hiti, Gamal A.
author_sort Alanazi, Saud A.
collection PubMed
description The mol­ecule of the title compound, C(25)H(18)ClF(2)N(5)S, comprises almost co-planar fluoro­phenyl, methyl­thia­zolyl, pyrazolyl and chloro­phenyl rings with the second fluoro­phenyl ring almost perpendicular to this plane. One fluoro­phenyl group is disordered over two components of occupancy ratio 0.767 (10):0.233 (10) related by a 24.2 (8)° twist. In the crystal, two mol­ecules related by inversion symmetry are linked by a pair of C—H⋯F contacts in an R(8)(2) (2) geometry. [Image: see text]
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spelling pubmed-94622182022-11-04 2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole Alanazi, Saud A. Abdel-Wahab, Bakr F. Hegazy, Amany S. Kariuki, Benson M. El-Hiti, Gamal A. IUCrdata Data Reports The mol­ecule of the title compound, C(25)H(18)ClF(2)N(5)S, comprises almost co-planar fluoro­phenyl, methyl­thia­zolyl, pyrazolyl and chloro­phenyl rings with the second fluoro­phenyl ring almost perpendicular to this plane. One fluoro­phenyl group is disordered over two components of occupancy ratio 0.767 (10):0.233 (10) related by a 24.2 (8)° twist. In the crystal, two mol­ecules related by inversion symmetry are linked by a pair of C—H⋯F contacts in an R(8)(2) (2) geometry. [Image: see text] International Union of Crystallography 2020-05-29 /pmc/articles/PMC9462218/ /pubmed/36337147 http://dx.doi.org/10.1107/S2414314620007002 Text en © Alanazi 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
Alanazi, Saud A.
Abdel-Wahab, Bakr F.
Hegazy, Amany S.
Kariuki, Benson M.
El-Hiti, Gamal A.
2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
title 2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
title_full 2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
title_fullStr 2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
title_full_unstemmed 2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
title_short 2-[3-(4-Chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
title_sort 2-[3-(4-chloro­phen­yl)-5-(4-fluoro­phen­yl)-4,5-di­hydro-1h-pyrazol-1-yl]-5-[(4-fluoro­phen­yl)diazen­yl]-4-methyl­thia­zole
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462218/
https://www.ncbi.nlm.nih.gov/pubmed/36337147
http://dx.doi.org/10.1107/S2414314620007002
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