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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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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. |
format | Online Article Text |
id | pubmed-3343984 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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