(2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one

In the title compound, C(15)H(11)ClO(2), the dihedral angle between the mean planes of the chloro­benzene and hy­droxy­benzene rings is 6.5 (6)°. The mean plane of the prop-2-en-1-one group makes an angle of 18.0 (1)° with the hy­droxy­phenyl ring and 11.5 (1)° with the chloro­phenyl ring. The cryst...

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Autores principales: Jasinski, Jerry P., Butcher, Ray J., Yathirajan, H. S., Sarojini, B.K., Musthafa Khaleel, V.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099984/
https://www.ncbi.nlm.nih.gov/pubmed/21754053
http://dx.doi.org/10.1107/S160053681100701X
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author Jasinski, Jerry P.
Butcher, Ray J.
Yathirajan, H. S.
Sarojini, B.K.
Musthafa Khaleel, V.
author_facet Jasinski, Jerry P.
Butcher, Ray J.
Yathirajan, H. S.
Sarojini, B.K.
Musthafa Khaleel, V.
author_sort Jasinski, Jerry P.
collection PubMed
description In the title compound, C(15)H(11)ClO(2), the dihedral angle between the mean planes of the chloro­benzene and hy­droxy­benzene rings is 6.5 (6)°. The mean plane of the prop-2-en-1-one group makes an angle of 18.0 (1)° with the hy­droxy­phenyl ring and 11.5 (1)° with the chloro­phenyl ring. The crystal packing is stabilized by inter­molecular O—H⋯O hydrogen bonds, weak C—H⋯O, C—H⋯π and π–π stacking inter­actions [centroid–centroid distances = 3.7771 (7) and 3.6917 (7) Å].
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spelling pubmed-30999842011-07-13 (2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one Jasinski, Jerry P. Butcher, Ray J. Yathirajan, H. S. Sarojini, B.K. Musthafa Khaleel, V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)ClO(2), the dihedral angle between the mean planes of the chloro­benzene and hy­droxy­benzene rings is 6.5 (6)°. The mean plane of the prop-2-en-1-one group makes an angle of 18.0 (1)° with the hy­droxy­phenyl ring and 11.5 (1)° with the chloro­phenyl ring. The crystal packing is stabilized by inter­molecular O—H⋯O hydrogen bonds, weak C—H⋯O, C—H⋯π and π–π stacking inter­actions [centroid–centroid distances = 3.7771 (7) and 3.6917 (7) Å]. International Union of Crystallography 2011-03-02 /pmc/articles/PMC3099984/ /pubmed/21754053 http://dx.doi.org/10.1107/S160053681100701X Text en © Jasinski et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Jasinski, Jerry P.
Butcher, Ray J.
Yathirajan, H. S.
Sarojini, B.K.
Musthafa Khaleel, V.
(2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
title (2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
title_full (2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
title_fullStr (2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
title_short (2E)-3-(4-Chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
title_sort (2e)-3-(4-chloro­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099984/
https://www.ncbi.nlm.nih.gov/pubmed/21754053
http://dx.doi.org/10.1107/S160053681100701X
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AT sarojinibk 2e34chlorophenyl14hydroxyphenylprop2en1one
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