Cargando…

(Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one

In the title compound, C(11)H(13)NO(2), the dihedral angle between the planes defined by the 2-hy­droxy­phenyl­amino group and the pent-3-en-2-one mean plane [maximum deviations = 0.0275 (19) and 0.054 (2) Å, respectively] is 31.01 (10)°. There are intra­molecular bifurcated N—H⋯(O,O) hydrogen bonds...

Descripción completa

Detalles Bibliográficos
Autores principales: Fatiha, Benghanem, Saida, Keraghel, Safia, Chahmana, Ali, Ourari, Lydia, Brelot
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393989/
https://www.ncbi.nlm.nih.gov/pubmed/22798854
http://dx.doi.org/10.1107/S1600536812027894
_version_ 1782237797965365248
author Fatiha, Benghanem
Saida, Keraghel
Safia, Chahmana
Ali, Ourari
Lydia, Brelot
author_facet Fatiha, Benghanem
Saida, Keraghel
Safia, Chahmana
Ali, Ourari
Lydia, Brelot
author_sort Fatiha, Benghanem
collection PubMed
description In the title compound, C(11)H(13)NO(2), the dihedral angle between the planes defined by the 2-hy­droxy­phenyl­amino group and the pent-3-en-2-one mean plane [maximum deviations = 0.0275 (19) and 0.054 (2) Å, respectively] is 31.01 (10)°. There are intra­molecular bifurcated N—H⋯(O,O) hydrogen bonds involving the amine NH group and the adjacent carbonyl and hy­droxy O atoms. In the crystal, mol­ecules are linked via O—H⋯O hydrogen bonds, forming chains propagating along [100].
format Online
Article
Text
id pubmed-3393989
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-33939892012-07-13 (Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one Fatiha, Benghanem Saida, Keraghel Safia, Chahmana Ali, Ourari Lydia, Brelot Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(13)NO(2), the dihedral angle between the planes defined by the 2-hy­droxy­phenyl­amino group and the pent-3-en-2-one mean plane [maximum deviations = 0.0275 (19) and 0.054 (2) Å, respectively] is 31.01 (10)°. There are intra­molecular bifurcated N—H⋯(O,O) hydrogen bonds involving the amine NH group and the adjacent carbonyl and hy­droxy O atoms. In the crystal, mol­ecules are linked via O—H⋯O hydrogen bonds, forming chains propagating along [100]. International Union of Crystallography 2012-06-23 /pmc/articles/PMC3393989/ /pubmed/22798854 http://dx.doi.org/10.1107/S1600536812027894 Text en © Fatiha 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
Fatiha, Benghanem
Saida, Keraghel
Safia, Chahmana
Ali, Ourari
Lydia, Brelot
(Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one
title (Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one
title_full (Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one
title_fullStr (Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one
title_full_unstemmed (Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one
title_short (Z)-4-(2-Hy­droxy­anilino)pent-3-en-2-one
title_sort (z)-4-(2-hy­droxy­anilino)pent-3-en-2-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393989/
https://www.ncbi.nlm.nih.gov/pubmed/22798854
http://dx.doi.org/10.1107/S1600536812027894
work_keys_str_mv AT fatihabenghanem z42hydroxyanilinopent3en2one
AT saidakeraghel z42hydroxyanilinopent3en2one
AT safiachahmana z42hydroxyanilinopent3en2one
AT aliourari z42hydroxyanilinopent3en2one
AT lydiabrelot z42hydroxyanilinopent3en2one