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(E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol

In the title compound, C(14)H(10)F(3)NO(2), the two benzene rings are oriented at a dihedral angle of 31.94 (14)°. An intra­molecular O—H⋯N hydrogen bond helps to stabilize the mol­ecular structure. In the crystal, inter­molecular O—H⋯O hydrogen bonding links the mol­ecules, forming chains running a...

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Detalles Bibliográficos
Autores principales: Şahin, Zarife Sibel, Gümüş, Sümeyye, Macit, Mustafa, Işık, Şamil
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971128/
https://www.ncbi.nlm.nih.gov/pubmed/21578348
http://dx.doi.org/10.1107/S1600536809041610
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author Şahin, Zarife Sibel
Gümüş, Sümeyye
Macit, Mustafa
Işık, Şamil
author_facet Şahin, Zarife Sibel
Gümüş, Sümeyye
Macit, Mustafa
Işık, Şamil
author_sort Şahin, Zarife Sibel
collection PubMed
description In the title compound, C(14)H(10)F(3)NO(2), the two benzene rings are oriented at a dihedral angle of 31.94 (14)°. An intra­molecular O—H⋯N hydrogen bond helps to stabilize the mol­ecular structure. In the crystal, inter­molecular O—H⋯O hydrogen bonding links the mol­ecules, forming chains running along the crystallographic a axis. The F atoms of the trifluoro­methyl group are disordered over two positions with refined site occupancies of 0.488 (5) and 0.512 (5).
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spelling pubmed-29711282010-12-30 (E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol Şahin, Zarife Sibel Gümüş, Sümeyye Macit, Mustafa Işık, Şamil Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(10)F(3)NO(2), the two benzene rings are oriented at a dihedral angle of 31.94 (14)°. An intra­molecular O—H⋯N hydrogen bond helps to stabilize the mol­ecular structure. In the crystal, inter­molecular O—H⋯O hydrogen bonding links the mol­ecules, forming chains running along the crystallographic a axis. The F atoms of the trifluoro­methyl group are disordered over two positions with refined site occupancies of 0.488 (5) and 0.512 (5). International Union of Crystallography 2009-10-17 /pmc/articles/PMC2971128/ /pubmed/21578348 http://dx.doi.org/10.1107/S1600536809041610 Text en © Şahin et al. 2009 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
Şahin, Zarife Sibel
Gümüş, Sümeyye
Macit, Mustafa
Işık, Şamil
(E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
title (E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
title_full (E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
title_fullStr (E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
title_full_unstemmed (E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
title_short (E)-2-[3-(Trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
title_sort (e)-2-[3-(trifluoro­meth­yl)phenyl­imino­meth­yl]benzene-1,4-diol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971128/
https://www.ncbi.nlm.nih.gov/pubmed/21578348
http://dx.doi.org/10.1107/S1600536809041610
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