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....
Autores principales: | , , , , |
---|---|
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 |