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(2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one

The title heteroaryl chalcone derivative, C(17)H(17)NO(4), is a condensation product of 2-acetyl­pyridine and 2,4,6-trimeth­oxy­benzaldehyde. The mol­ecule is roughly planar, the dihedral angle between the pyridine and benzene rings being 5.51 (10)°. All the three meth­oxy groups are almost co-plana...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Chantrapromma, Suchada, Suwunwong, Thitipone
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201482/
https://www.ncbi.nlm.nih.gov/pubmed/22065835
http://dx.doi.org/10.1107/S1600536811039110
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author Fun, Hoong-Kun
Chantrapromma, Suchada
Suwunwong, Thitipone
author_facet Fun, Hoong-Kun
Chantrapromma, Suchada
Suwunwong, Thitipone
author_sort Fun, Hoong-Kun
collection PubMed
description The title heteroaryl chalcone derivative, C(17)H(17)NO(4), is a condensation product of 2-acetyl­pyridine and 2,4,6-trimeth­oxy­benzaldehyde. The mol­ecule is roughly planar, the dihedral angle between the pyridine and benzene rings being 5.51 (10)°. All the three meth­oxy groups are almost co-planar with the bound benzene ring [r.m.s. deviation of 0.0306 (2) Å]. A weak C—H⋯O intra­molecular inter­action involving one of the ortho-meth­oxy groups generates an S(6) ring motif. In the crystal, the mol­ecules are linked by weak C—H⋯O inter­actions into anti-parallel face-to-face pairs. Adjacent pairs are further connected into sheets parallel to the ab plane.
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spelling pubmed-32014822011-11-06 (2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one Fun, Hoong-Kun Chantrapromma, Suchada Suwunwong, Thitipone Acta Crystallogr Sect E Struct Rep Online Organic Papers The title heteroaryl chalcone derivative, C(17)H(17)NO(4), is a condensation product of 2-acetyl­pyridine and 2,4,6-trimeth­oxy­benzaldehyde. The mol­ecule is roughly planar, the dihedral angle between the pyridine and benzene rings being 5.51 (10)°. All the three meth­oxy groups are almost co-planar with the bound benzene ring [r.m.s. deviation of 0.0306 (2) Å]. A weak C—H⋯O intra­molecular inter­action involving one of the ortho-meth­oxy groups generates an S(6) ring motif. In the crystal, the mol­ecules are linked by weak C—H⋯O inter­actions into anti-parallel face-to-face pairs. Adjacent pairs are further connected into sheets parallel to the ab plane. International Union of Crystallography 2011-09-30 /pmc/articles/PMC3201482/ /pubmed/22065835 http://dx.doi.org/10.1107/S1600536811039110 Text en © Fun 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
Fun, Hoong-Kun
Chantrapromma, Suchada
Suwunwong, Thitipone
(2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title (2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full (2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_fullStr (2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_short (2E)-1-(Pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_sort (2e)-1-(pyridin-2-yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201482/
https://www.ncbi.nlm.nih.gov/pubmed/22065835
http://dx.doi.org/10.1107/S1600536811039110
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