(2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one

The title compound, C(15)H(10)BrFO, is isostructural with (2E)-1-(4-chloro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one [Qiu et al. (2006 ▶). Acta Cryst. E62, o3525–o3526], but the structures of other dihalogen analogues, without fluorine, are different, although they are also isostructural within t...

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Autores principales: Dutkiewicz, Grzegorz, Veena, K., Narayana, B., Yathirajan, H. S., Kubicki, Maciej
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979273/
https://www.ncbi.nlm.nih.gov/pubmed/21579262
http://dx.doi.org/10.1107/S1600536810015485
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author Dutkiewicz, Grzegorz
Veena, K.
Narayana, B.
Yathirajan, H. S.
Kubicki, Maciej
author_facet Dutkiewicz, Grzegorz
Veena, K.
Narayana, B.
Yathirajan, H. S.
Kubicki, Maciej
author_sort Dutkiewicz, Grzegorz
collection PubMed
description The title compound, C(15)H(10)BrFO, is isostructural with (2E)-1-(4-chloro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one [Qiu et al. (2006 ▶). Acta Cryst. E62, o3525–o3526], but the structures of other dihalogen analogues, without fluorine, are different, although they are also isostructural within the series. The mol­ecule is approximately flat, the dihedral angle between the ring planes being 8.49 (13)°. In the crystal structure, inter­molecular C—H⋯O, C—H⋯F and C—H⋯Br hydrogen bonds link mol­ecules into V-shaped ribbons running parallel to [101] and stacked with an inter­planar distance of approximately 3.53 Å (centroid–vcentroid distance = 3.857 Å)..
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spelling pubmed-29792732010-12-30 (2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one Dutkiewicz, Grzegorz Veena, K. Narayana, B. Yathirajan, H. S. Kubicki, Maciej Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(15)H(10)BrFO, is isostructural with (2E)-1-(4-chloro­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one [Qiu et al. (2006 ▶). Acta Cryst. E62, o3525–o3526], but the structures of other dihalogen analogues, without fluorine, are different, although they are also isostructural within the series. The mol­ecule is approximately flat, the dihedral angle between the ring planes being 8.49 (13)°. In the crystal structure, inter­molecular C—H⋯O, C—H⋯F and C—H⋯Br hydrogen bonds link mol­ecules into V-shaped ribbons running parallel to [101] and stacked with an inter­planar distance of approximately 3.53 Å (centroid–vcentroid distance = 3.857 Å).. International Union of Crystallography 2010-04-30 /pmc/articles/PMC2979273/ /pubmed/21579262 http://dx.doi.org/10.1107/S1600536810015485 Text en © Dutkiewicz et al. 2010 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
Dutkiewicz, Grzegorz
Veena, K.
Narayana, B.
Yathirajan, H. S.
Kubicki, Maciej
(2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title (2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_full (2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_fullStr (2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_short (2E)-1-(4-Bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
title_sort (2e)-1-(4-bromo­phen­yl)-3-(4-fluoro­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979273/
https://www.ncbi.nlm.nih.gov/pubmed/21579262
http://dx.doi.org/10.1107/S1600536810015485
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AT narayanab 2e14bromophenyl34fluorophenylprop2en1one
AT yathirajanhs 2e14bromophenyl34fluorophenylprop2en1one
AT kubickimaciej 2e14bromophenyl34fluorophenylprop2en1one

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