(E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one

In the title compound, C(22)H(26)O(2), the aromatic rings are inclined to one another by 8.39 (9)° and the mol­ecule has an E conformation about the C=C bond. In the crystal, mol­ecules stack head-to-tail along the b-axis direction. They are linked by very weak C—H⋯O contacts, forming C(4) chains al...

Descripción completa

Detalles Bibliográficos
Autores principales: McKoy, Davia, Franks, Marion A., Assefa, Zerihun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998321/
https://www.ncbi.nlm.nih.gov/pubmed/24764882
http://dx.doi.org/10.1107/S1600536813034429
_version_ 1782313336732385280
author McKoy, Davia
Franks, Marion A.
Assefa, Zerihun
author_facet McKoy, Davia
Franks, Marion A.
Assefa, Zerihun
author_sort McKoy, Davia
collection PubMed
description In the title compound, C(22)H(26)O(2), the aromatic rings are inclined to one another by 8.39 (9)° and the mol­ecule has an E conformation about the C=C bond. In the crystal, mol­ecules stack head-to-tail along the b-axis direction. They are linked by very weak C—H⋯O contacts, forming C(4) chains along [100]. Two chains are linked by a pair of very weak C—H⋯O contacts, enclosing inversion-dimeric R (2) (2)(8) ring motifs. There are also C—H⋯π inter­actions present, which link the double-stranded chains, forming a two-dimensional network.
format Online
Article
Text
id pubmed-3998321
institution National Center for Biotechnology Information
language English
publishDate 2014
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-39983212014-04-24 (E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one McKoy, Davia Franks, Marion A. Assefa, Zerihun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(26)O(2), the aromatic rings are inclined to one another by 8.39 (9)° and the mol­ecule has an E conformation about the C=C bond. In the crystal, mol­ecules stack head-to-tail along the b-axis direction. They are linked by very weak C—H⋯O contacts, forming C(4) chains along [100]. Two chains are linked by a pair of very weak C—H⋯O contacts, enclosing inversion-dimeric R (2) (2)(8) ring motifs. There are also C—H⋯π inter­actions present, which link the double-stranded chains, forming a two-dimensional network. International Union of Crystallography 2014-01-18 /pmc/articles/PMC3998321/ /pubmed/24764882 http://dx.doi.org/10.1107/S1600536813034429 Text en © McKoy et al. 2014 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
McKoy, Davia
Franks, Marion A.
Assefa, Zerihun
(E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
title (E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
title_full (E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
title_fullStr (E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
title_full_unstemmed (E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
title_short (E)-3-(4-Heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
title_sort (e)-3-(4-heptyl­oxyphen­yl)-1-phenyl­prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998321/
https://www.ncbi.nlm.nih.gov/pubmed/24764882
http://dx.doi.org/10.1107/S1600536813034429
work_keys_str_mv AT mckoydavia e34heptyloxyphenyl1phenylprop2en1one
AT franksmariona e34heptyloxyphenyl1phenylprop2en1one
AT assefazerihun e34heptyloxyphenyl1phenylprop2en1one

Ejemplares similares