(E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one

In the title compound, C(21)H(24)O(3), the enone group adopts an s–cis conformation. The planes of the aromatic rings are inclined at an angle of 6.1 (1)°. The alk­oxy tail is not linear, with the maximum deviation from the least-squares plane being 0.375 (2) Å. Mol­ecules are connected into extende...

Descripción completa

Detalles Bibliográficos
Autores principales: Razak, Ibrahim Abdul, Fun, Hoong-Kun, Ngaini, Zainab, Rahman, Norashikin Irdawaty Abd, Hussain, Hasnain
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969694/
https://www.ncbi.nlm.nih.gov/pubmed/21583279
http://dx.doi.org/10.1107/S1600536809019436
_version_ 1782190230295543808
author Razak, Ibrahim Abdul
Fun, Hoong-Kun
Ngaini, Zainab
Rahman, Norashikin Irdawaty Abd
Hussain, Hasnain
author_facet Razak, Ibrahim Abdul
Fun, Hoong-Kun
Ngaini, Zainab
Rahman, Norashikin Irdawaty Abd
Hussain, Hasnain
author_sort Razak, Ibrahim Abdul
collection PubMed
description In the title compound, C(21)H(24)O(3), the enone group adopts an s–cis conformation. The planes of the aromatic rings are inclined at an angle of 6.1 (1)°. The alk­oxy tail is not linear, with the maximum deviation from the least-squares plane being 0.375 (2) Å. Mol­ecules are connected into extended chains along the a axis through O—H⋯O(carbon­yl) hydrogen bonds and are inter­linked via C—H⋯O inter­actions to form a two-dimensional array parallel to the ab plane.
format Text
id pubmed-2969694
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29696942010-12-30 (E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one Razak, Ibrahim Abdul Fun, Hoong-Kun Ngaini, Zainab Rahman, Norashikin Irdawaty Abd Hussain, Hasnain Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(24)O(3), the enone group adopts an s–cis conformation. The planes of the aromatic rings are inclined at an angle of 6.1 (1)°. The alk­oxy tail is not linear, with the maximum deviation from the least-squares plane being 0.375 (2) Å. Mol­ecules are connected into extended chains along the a axis through O—H⋯O(carbon­yl) hydrogen bonds and are inter­linked via C—H⋯O inter­actions to form a two-dimensional array parallel to the ab plane. International Union of Crystallography 2009-05-29 /pmc/articles/PMC2969694/ /pubmed/21583279 http://dx.doi.org/10.1107/S1600536809019436 Text en © Razak et al. 2009 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
Razak, Ibrahim Abdul
Fun, Hoong-Kun
Ngaini, Zainab
Rahman, Norashikin Irdawaty Abd
Hussain, Hasnain
(E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
title (E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
title_full (E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
title_fullStr (E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
title_short (E)-3-[4-(Hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
title_sort (e)-3-[4-(hex­yloxy)phen­yl]-1-(4-hydroxy­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969694/
https://www.ncbi.nlm.nih.gov/pubmed/21583279
http://dx.doi.org/10.1107/S1600536809019436
work_keys_str_mv AT razakibrahimabdul e34hexyloxyphenyl14hydroxyphenylprop2en1one
AT funhoongkun e34hexyloxyphenyl14hydroxyphenylprop2en1one
AT ngainizainab e34hexyloxyphenyl14hydroxyphenylprop2en1one
AT rahmannorashikinirdawatyabd e34hexyloxyphenyl14hydroxyphenylprop2en1one
AT hussainhasnain e34hexyloxyphenyl14hydroxyphenylprop2en1one

Ejemplares similares