(E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

(E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

In the title compound, C25H32O3, the enone group adopts an s-cis conformation. The alkoxy chain is in an all-trans conformation. The dihedral angle between the benzene rings is 7.86 (5)°. In the crystal, molecules are connected by pairs of O—H...O hydrogen bo...

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Main Authors: Zainab Ngaini, Siti Muhaini Haris Fadzillah, Hasnain Hussain, Ibrahim Abdul Razak, Safra Izuani Jama Asik
Format: Article
Language:English
Published: International Union of Crystallography 2012-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053681203872X
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spelling doaj-f28f76cdc6894329a878a82f20e8673c2020-11-25T01:04:32ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-10-016810o2935o293610.1107/S160053681203872X(E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-oneZainab NgainiSiti Muhaini Haris FadzillahHasnain HussainIbrahim Abdul RazakSafra Izuani Jama AsikIn the title compound, C25H32O3, the enone group adopts an s-cis conformation. The alkoxy chain is in an all-trans conformation. The dihedral angle between the benzene rings is 7.86 (5)°. In the crystal, molecules are connected by pairs of O—H...O hydrogen bonds, forming inversion dimers and giving R22(10) rings. Within these dimers, weak C—H...O hydrogen bonds form two R22(7) rings. In the crystal, the approximately planar molecules [largest deviation for an atom being 0.4737 (12) Å for the terminal C atom of the alkoxy chain] are arranged in sheets parallel to (20-1). Weak C—H...π interactions are also observed.http://scripts.iucr.org/cgi-bin/paper?S160053681203872X
collection DOAJ
language English
format Article
sources DOAJ
author Zainab Ngaini
Siti Muhaini Haris Fadzillah
Hasnain Hussain
Ibrahim Abdul Razak
Safra Izuani Jama Asik
spellingShingle Zainab Ngaini
Siti Muhaini Haris Fadzillah
Hasnain Hussain
Ibrahim Abdul Razak
Safra Izuani Jama Asik
(E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
Acta Crystallographica Section E
author_facet Zainab Ngaini
Siti Muhaini Haris Fadzillah
Hasnain Hussain
Ibrahim Abdul Razak
Safra Izuani Jama Asik
author_sort Zainab Ngaini
title (E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
title_short (E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
title_full (E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
title_fullStr (E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
title_full_unstemmed (E)-1-(4-Decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
title_sort (e)-1-(4-decyloxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-10-01
description In the title compound, C25H32O3, the enone group adopts an s-cis conformation. The alkoxy chain is in an all-trans conformation. The dihedral angle between the benzene rings is 7.86 (5)°. In the crystal, molecules are connected by pairs of O—H...O hydrogen bonds, forming inversion dimers and giving R22(10) rings. Within these dimers, weak C—H...O hydrogen bonds form two R22(7) rings. In the crystal, the approximately planar molecules [largest deviation for an atom being 0.4737 (12) Å for the terminal C atom of the alkoxy chain] are arranged in sheets parallel to (20-1). Weak C—H...π interactions are also observed.
url http://scripts.iucr.org/cgi-bin/paper?S160053681203872X
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AT hasnainhussain e14decyloxyphenyl32hydroxyphenylprop2en1one
AT ibrahimabdulrazak e14decyloxyphenyl32hydroxyphenylprop2en1one
AT safraizuanijamaasik e14decyloxyphenyl32hydroxyphenylprop2en1one
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