Cargando…

1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one

In the title compound, C(18)H(17)FO(4), the dihedral angle between the aromatic rings is 32.29 (8)°. The C atoms of the meth­oxy groups deviate from their attached ring plane by 0.018 (2), −0.006 (2) and −0.094 (2) Å. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules into C(6) [001] chains....

Descripción completa

Detalles Bibliográficos
Autores principales: Prabuswamy, M., Madan Kumar, S., Bhuvaneshwar, D., Murthy, Ch. S. S. S., Lokanath, N. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515281/
https://www.ncbi.nlm.nih.gov/pubmed/23284501
http://dx.doi.org/10.1107/S1600536812043139
_version_ 1782252150786621440
author Prabuswamy, M.
Madan Kumar, S.
Bhuvaneshwar, D.
Murthy, Ch. S. S. S.
Lokanath, N. K.
author_facet Prabuswamy, M.
Madan Kumar, S.
Bhuvaneshwar, D.
Murthy, Ch. S. S. S.
Lokanath, N. K.
author_sort Prabuswamy, M.
collection PubMed
description In the title compound, C(18)H(17)FO(4), the dihedral angle between the aromatic rings is 32.29 (8)°. The C atoms of the meth­oxy groups deviate from their attached ring plane by 0.018 (2), −0.006 (2) and −0.094 (2) Å. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules into C(6) [001] chains.
format Online
Article
Text
id pubmed-3515281
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-35152812013-01-02 1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one Prabuswamy, M. Madan Kumar, S. Bhuvaneshwar, D. Murthy, Ch. S. S. S. Lokanath, N. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(17)FO(4), the dihedral angle between the aromatic rings is 32.29 (8)°. The C atoms of the meth­oxy groups deviate from their attached ring plane by 0.018 (2), −0.006 (2) and −0.094 (2) Å. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules into C(6) [001] chains. International Union of Crystallography 2012-10-20 /pmc/articles/PMC3515281/ /pubmed/23284501 http://dx.doi.org/10.1107/S1600536812043139 Text en © Prabuswamy 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
Prabuswamy, M.
Madan Kumar, S.
Bhuvaneshwar, D.
Murthy, Ch. S. S. S.
Lokanath, N. K.
1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title 1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full 1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_fullStr 1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_full_unstemmed 1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_short 1-(2-Fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
title_sort 1-(2-fluoro­phen­yl)-3-(2,4,6-trimeth­oxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515281/
https://www.ncbi.nlm.nih.gov/pubmed/23284501
http://dx.doi.org/10.1107/S1600536812043139
work_keys_str_mv AT prabuswamym 12fluorophenyl3246trimethoxyphenylprop2en1one
AT madankumars 12fluorophenyl3246trimethoxyphenylprop2en1one
AT bhuvaneshward 12fluorophenyl3246trimethoxyphenylprop2en1one
AT murthychsss 12fluorophenyl3246trimethoxyphenylprop2en1one
AT lokanathnk 12fluorophenyl3246trimethoxyphenylprop2en1one