(2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one

In the title compound, C(28)H(19)BrF(2)O(2), the C=C double bond is E-configured. In the crystal, C—H⋯O and C—H⋯F contacts connect mol­ecules into planes perpendicular to the c axis. The shortest centroid–centroid distance between two aromatic systems is 3.6745 (12) Å between one of the para-fluoro­...

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Detalles Bibliográficos
Autores principales: Samshuddin, Seranthimata, Narayana, Badiadka, Yathirajan, Hemmige S., 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/PMC3589015/
https://www.ncbi.nlm.nih.gov/pubmed/23476251
http://dx.doi.org/10.1107/S1600536812046831
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author Samshuddin, Seranthimata
Narayana, Badiadka
Yathirajan, Hemmige S.
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_facet Samshuddin, Seranthimata
Narayana, Badiadka
Yathirajan, Hemmige S.
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_sort Samshuddin, Seranthimata
collection PubMed
description In the title compound, C(28)H(19)BrF(2)O(2), the C=C double bond is E-configured. In the crystal, C—H⋯O and C—H⋯F contacts connect mol­ecules into planes perpendicular to the c axis. The shortest centroid–centroid distance between two aromatic systems is 3.6745 (12) Å between one of the para-fluoro­phenyl rings and its symmetry-generated equivalent.
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spelling pubmed-35890152013-03-08 (2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one Samshuddin, Seranthimata Narayana, Badiadka Yathirajan, Hemmige S. Gerber, Thomas Hosten, Eric Betz, Richard Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(28)H(19)BrF(2)O(2), the C=C double bond is E-configured. In the crystal, C—H⋯O and C—H⋯F contacts connect mol­ecules into planes perpendicular to the c axis. The shortest centroid–centroid distance between two aromatic systems is 3.6745 (12) Å between one of the para-fluoro­phenyl rings and its symmetry-generated equivalent. International Union of Crystallography 2012-11-24 /pmc/articles/PMC3589015/ /pubmed/23476251 http://dx.doi.org/10.1107/S1600536812046831 Text en © Samshuddin 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
Samshuddin, Seranthimata
Narayana, Badiadka
Yathirajan, Hemmige S.
Gerber, Thomas
Hosten, Eric
Betz, Richard
(2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
title (2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
title_full (2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
title_fullStr (2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
title_full_unstemmed (2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
title_short (2E)-3-(4-Bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
title_sort (2e)-3-(4-bromo­phen­yl)-1-(4,4′′-difluoro-5′-meth­oxy-1,1′:3′,1′′-terphenyl-4′-yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589015/
https://www.ncbi.nlm.nih.gov/pubmed/23476251
http://dx.doi.org/10.1107/S1600536812046831
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