1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one

The title compound, C(23)H(17)F(6)NO, crystallizes with two mol­ecules in the asymmetric unit. The mol­ecules assume an approximate propellar shape, with the three aromatic rings being bent with respect to the plane formed by the C atoms that are connected to the methine C atom [dihedral angles: pyr...

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Detalles Bibliográficos
Autores principales: Naveed Umar, Muhammad, Shoaib, Mohammad, Ng, Seik Weng
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/PMC3297303/
https://www.ncbi.nlm.nih.gov/pubmed/22412493
http://dx.doi.org/10.1107/S1600536812003698
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author Naveed Umar, Muhammad
Shoaib, Mohammad
Ng, Seik Weng
author_facet Naveed Umar, Muhammad
Shoaib, Mohammad
Ng, Seik Weng
author_sort Naveed Umar, Muhammad
collection PubMed
description The title compound, C(23)H(17)F(6)NO, crystallizes with two mol­ecules in the asymmetric unit. The mol­ecules assume an approximate propellar shape, with the three aromatic rings being bent with respect to the plane formed by the C atoms that are connected to the methine C atom [dihedral angles: pyridyl 67.49 (3)°, phenyl 56.82 (4)° and phenyl 77.21 (6)° in one mol­ecule, and corresponding angles of 71.60 (6), 53.68 (4) and 77.53 (6)° in the second mol­ecule].
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spelling pubmed-32973032012-03-12 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one Naveed Umar, Muhammad Shoaib, Mohammad Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(23)H(17)F(6)NO, crystallizes with two mol­ecules in the asymmetric unit. The mol­ecules assume an approximate propellar shape, with the three aromatic rings being bent with respect to the plane formed by the C atoms that are connected to the methine C atom [dihedral angles: pyridyl 67.49 (3)°, phenyl 56.82 (4)° and phenyl 77.21 (6)° in one mol­ecule, and corresponding angles of 71.60 (6), 53.68 (4) and 77.53 (6)° in the second mol­ecule]. International Union of Crystallography 2012-02-04 /pmc/articles/PMC3297303/ /pubmed/22412493 http://dx.doi.org/10.1107/S1600536812003698 Text en © Naveed Umar 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
Naveed Umar, Muhammad
Shoaib, Mohammad
Ng, Seik Weng
1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
title 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
title_full 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
title_fullStr 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
title_full_unstemmed 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
title_short 1-(Pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
title_sort 1-(pyridin-2-yl)-2-[2-(trifluoro­meth­yl)benz­yl]-3-[2-(trifluoro­meth­yl)phen­yl]propan-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297303/
https://www.ncbi.nlm.nih.gov/pubmed/22412493
http://dx.doi.org/10.1107/S1600536812003698
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AT shoaibmohammad 1pyridin2yl22trifluoromethylbenzyl32trifluoromethylphenylpropan1one
AT ngseikweng 1pyridin2yl22trifluoromethylbenzyl32trifluoromethylphenylpropan1one

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