4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol

The mol­ecular conformation of the title compound, C(13)H(8)BrFN(2)O(3), is essentially planar, with maximum deviations of 0.076 (1) and −0.080 (2) Å for the O atoms of the NO(2) group. The mol­ecular conformation is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming an S(6) ring motif. I...

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Autores principales: Mohamed, Shaaban K., Akkurt, Mehmet, Horton, Peter N., Abdelhamid, Antar A., Marzouk, Adel A.
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/PMC3588360/
https://www.ncbi.nlm.nih.gov/pubmed/23476369
http://dx.doi.org/10.1107/S1600536812050696
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author Mohamed, Shaaban K.
Akkurt, Mehmet
Horton, Peter N.
Abdelhamid, Antar A.
Marzouk, Adel A.
author_facet Mohamed, Shaaban K.
Akkurt, Mehmet
Horton, Peter N.
Abdelhamid, Antar A.
Marzouk, Adel A.
author_sort Mohamed, Shaaban K.
collection PubMed
description The mol­ecular conformation of the title compound, C(13)H(8)BrFN(2)O(3), is essentially planar, with maximum deviations of 0.076 (1) and −0.080 (2) Å for the O atoms of the NO(2) group. The mol­ecular conformation is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, pairs of mol­ecules are linked via two pairs of C—H⋯O hydrogen bonds, forming inversion dimers that enclose R (2) (2)(7)R (2) (2)(10)R (2) (2)(7) ring motifs.
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spelling pubmed-35883602013-03-08 4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol Mohamed, Shaaban K. Akkurt, Mehmet Horton, Peter N. Abdelhamid, Antar A. Marzouk, Adel A. Acta Crystallogr Sect E Struct Rep Online Organic Papers The mol­ecular conformation of the title compound, C(13)H(8)BrFN(2)O(3), is essentially planar, with maximum deviations of 0.076 (1) and −0.080 (2) Å for the O atoms of the NO(2) group. The mol­ecular conformation is stabilized by an intra­molecular O—H⋯N hydrogen bond, forming an S(6) ring motif. In the crystal, pairs of mol­ecules are linked via two pairs of C—H⋯O hydrogen bonds, forming inversion dimers that enclose R (2) (2)(7)R (2) (2)(10)R (2) (2)(7) ring motifs. International Union of Crystallography 2012-12-19 /pmc/articles/PMC3588360/ /pubmed/23476369 http://dx.doi.org/10.1107/S1600536812050696 Text en © Mohamed et al. 2013 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
Mohamed, Shaaban K.
Akkurt, Mehmet
Horton, Peter N.
Abdelhamid, Antar A.
Marzouk, Adel A.
4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
title 4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
title_full 4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
title_fullStr 4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
title_full_unstemmed 4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
title_short 4-Bromo-2-[(E)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
title_sort 4-bromo-2-[(e)-(2-fluoro-5-nitro­phenyl)iminometh­yl]phenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588360/
https://www.ncbi.nlm.nih.gov/pubmed/23476369
http://dx.doi.org/10.1107/S1600536812050696
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