(E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one

The title chalcone derivative, C(14)H(12)N(2)O, consists of 4-amino­phenyl and pyridine rings bridged by a prop-2-en-1-one unit and exists in a trans configuration with respect to the C=C double bond. The mol­ecule is slightly twisted with a dihedral angle of 29.38 (7)° between the benzene and pyrid...

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Autores principales: Chantrapromma, Suchada, Kobkeatthawin, Thawanrat, Chanawanno, Kullapa, Wisitsak, Pitikan, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152058/
https://www.ncbi.nlm.nih.gov/pubmed/21837148
http://dx.doi.org/10.1107/S1600536811023634
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author Chantrapromma, Suchada
Kobkeatthawin, Thawanrat
Chanawanno, Kullapa
Wisitsak, Pitikan
Fun, Hoong-Kun
author_facet Chantrapromma, Suchada
Kobkeatthawin, Thawanrat
Chanawanno, Kullapa
Wisitsak, Pitikan
Fun, Hoong-Kun
author_sort Chantrapromma, Suchada
collection PubMed
description The title chalcone derivative, C(14)H(12)N(2)O, consists of 4-amino­phenyl and pyridine rings bridged by a prop-2-en-1-one unit and exists in a trans configuration with respect to the C=C double bond. The mol­ecule is slightly twisted with a dihedral angle of 29.38 (7)° between the benzene and pyridine rings. The prop-2-en-1-one bridge is nearly planar with an r.m.s. deviation of 0.0384 (1) Å and makes dihedral angles of 15.40 (9) and 16.30 (9)°, respectively, with the benzene and pyridine rings. In the crystal, mol­ecules are linked by N—H⋯N and N—H⋯O hydrogen bonds into a layer parallel to the ab plane. A π–π inter­action with a centroid–centroid distance of 3.6946 (10) Å is also observed.
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spelling pubmed-31520582011-08-11 (E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one Chantrapromma, Suchada Kobkeatthawin, Thawanrat Chanawanno, Kullapa Wisitsak, Pitikan Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers The title chalcone derivative, C(14)H(12)N(2)O, consists of 4-amino­phenyl and pyridine rings bridged by a prop-2-en-1-one unit and exists in a trans configuration with respect to the C=C double bond. The mol­ecule is slightly twisted with a dihedral angle of 29.38 (7)° between the benzene and pyridine rings. The prop-2-en-1-one bridge is nearly planar with an r.m.s. deviation of 0.0384 (1) Å and makes dihedral angles of 15.40 (9) and 16.30 (9)°, respectively, with the benzene and pyridine rings. In the crystal, mol­ecules are linked by N—H⋯N and N—H⋯O hydrogen bonds into a layer parallel to the ab plane. A π–π inter­action with a centroid–centroid distance of 3.6946 (10) Å is also observed. International Union of Crystallography 2011-06-22 /pmc/articles/PMC3152058/ /pubmed/21837148 http://dx.doi.org/10.1107/S1600536811023634 Text en © Chantrapromma et al. 2011 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
Chantrapromma, Suchada
Kobkeatthawin, Thawanrat
Chanawanno, Kullapa
Wisitsak, Pitikan
Fun, Hoong-Kun
(E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
title (E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
title_full (E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
title_fullStr (E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
title_short (E)-1-(4-Amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
title_sort (e)-1-(4-amino­phen­yl)-3-(pyridin-3-yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152058/
https://www.ncbi.nlm.nih.gov/pubmed/21837148
http://dx.doi.org/10.1107/S1600536811023634
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