(2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one

In the title compound, C(15)H(9)Cl(2)FO, the F atom shows positional disorder over two positions, with site-occupancy factors of 0.747 (4) and 0.253 (4). The dihedral angle between the rings is 86.37 (10)°. In the crystal, C—H⋯O contacts connect the mol­ecules into chains along the c axis. The short...

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Autores principales: Praveen, Aletti S., Yathirajan, Hemmige S., Narayana, Badiadka, Gerber, Thomas, Hosten, Eric, Betz, Richard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344040/
https://www.ncbi.nlm.nih.gov/pubmed/22589949
http://dx.doi.org/10.1107/S1600536812010574
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author Praveen, Aletti S.
Yathirajan, Hemmige S.
Narayana, Badiadka
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_facet Praveen, Aletti S.
Yathirajan, Hemmige S.
Narayana, Badiadka
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_sort Praveen, Aletti S.
collection PubMed
description In the title compound, C(15)H(9)Cl(2)FO, the F atom shows positional disorder over two positions, with site-occupancy factors of 0.747 (4) and 0.253 (4). The dihedral angle between the rings is 86.37 (10)°. In the crystal, C—H⋯O contacts connect the mol­ecules into chains along the c axis. The shortest inter-centroid distance between two aromatic systems is 3.6686 (12) Å and is apparent between the halogenated rings.
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spelling pubmed-33440402012-05-15 (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one Praveen, Aletti S. Yathirajan, Hemmige S. Narayana, Badiadka Gerber, Thomas Hosten, Eric Betz, Richard Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(9)Cl(2)FO, the F atom shows positional disorder over two positions, with site-occupancy factors of 0.747 (4) and 0.253 (4). The dihedral angle between the rings is 86.37 (10)°. In the crystal, C—H⋯O contacts connect the mol­ecules into chains along the c axis. The shortest inter-centroid distance between two aromatic systems is 3.6686 (12) Å and is apparent between the halogenated rings. International Union of Crystallography 2012-03-17 /pmc/articles/PMC3344040/ /pubmed/22589949 http://dx.doi.org/10.1107/S1600536812010574 Text en © Praveen et al. 2012 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
Praveen, Aletti S.
Yathirajan, Hemmige S.
Narayana, Badiadka
Gerber, Thomas
Hosten, Eric
Betz, Richard
(2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
title (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
title_full (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
title_fullStr (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
title_full_unstemmed (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
title_short (2E)-1-(2,6-Dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
title_sort (2e)-1-(2,6-dichloro-3-fluoro­phen­yl)-3-phenyl­prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344040/
https://www.ncbi.nlm.nih.gov/pubmed/22589949
http://dx.doi.org/10.1107/S1600536812010574
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