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(6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one

The title mol­ecule, C(9)H(10)BrNO(2), excluding methyl­ene H atoms and the C—OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N—C—C—O torsion angle is −63.1 (3)°. The mol­ecular structure is stabilized by a weak intra­molecular N—H⋯O(carbonyl) hydrogen bo...

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Autores principales: Mohamed, Shaaban K., Akkurt, Mehmet, Elhamid, Antar A. Abd, Singh, Kuldip, Potgieter, Herman
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343984/
https://www.ncbi.nlm.nih.gov/pubmed/22589893
http://dx.doi.org/10.1107/S1600536812009749
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author Mohamed, Shaaban K.
Akkurt, Mehmet
Elhamid, Antar A. Abd
Singh, Kuldip
Potgieter, Herman
author_facet Mohamed, Shaaban K.
Akkurt, Mehmet
Elhamid, Antar A. Abd
Singh, Kuldip
Potgieter, Herman
author_sort Mohamed, Shaaban K.
collection PubMed
description The title mol­ecule, C(9)H(10)BrNO(2), excluding methyl­ene H atoms and the C—OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N—C—C—O torsion angle is −63.1 (3)°. The mol­ecular structure is stabilized by a weak intra­molecular N—H⋯O(carbonyl) hydrogen bond, forming an S(6) motif. In the crystal, mol­ecules are linked by O—H⋯O and C—H⋯O hydrogen bonds, forming a three-dimensional network.
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spelling pubmed-33439842012-05-15 (6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one Mohamed, Shaaban K. Akkurt, Mehmet Elhamid, Antar A. Abd Singh, Kuldip Potgieter, Herman Acta Crystallogr Sect E Struct Rep Online Organic Papers The title mol­ecule, C(9)H(10)BrNO(2), excluding methyl­ene H atoms and the C—OH group, is essentially planar, with a maximum deviation of 0.037 (2) Å for the N atom. The N—C—C—O torsion angle is −63.1 (3)°. The mol­ecular structure is stabilized by a weak intra­molecular N—H⋯O(carbonyl) hydrogen bond, forming an S(6) motif. In the crystal, mol­ecules are linked by O—H⋯O and C—H⋯O hydrogen bonds, forming a three-dimensional network. International Union of Crystallography 2012-03-10 /pmc/articles/PMC3343984/ /pubmed/22589893 http://dx.doi.org/10.1107/S1600536812009749 Text en © Mohamed 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
Mohamed, Shaaban K.
Akkurt, Mehmet
Elhamid, Antar A. Abd
Singh, Kuldip
Potgieter, Herman
(6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
title (6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
title_full (6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
title_fullStr (6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
title_full_unstemmed (6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
title_short (6Z)-4-Bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
title_sort (6z)-4-bromo-6-{[(2-hy­droxy­eth­yl)amino]­methyl­idene}cyclo­hexa-2,4-dien-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343984/
https://www.ncbi.nlm.nih.gov/pubmed/22589893
http://dx.doi.org/10.1107/S1600536812009749
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