(2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one

(2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one

In the title compound, C16H12BrFO2, the dihedral angle between the aromatic rings is 23.75 (12)° and the dihedral angle between the prop-2-en-1-one fragment and the fluorobenzene ring is 20.9 (2)°. In the crystal, only van der Waals interactions occur.

Bibliographic Details
Main Authors: Dutkiewicz, Grzegorz, Siddaraju, B. P., Yathirajan, H. S., Narayana, B., Kubicki, Maciej
Format: Online
Language:English
Published: International Union of Crystallography 2011
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089233/
id pubmed-3089233
recordtype oai_dc
spelling pubmed-30892332011-07-13 (2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one Dutkiewicz, Grzegorz Siddaraju, B. P. Yathirajan, H. S. Narayana, B. Kubicki, Maciej Organic Papers In the title compound, C16H12BrFO2, the dihedral angle between the aromatic rings is 23.75 (12)° and the dihedral angle between the prop-2-en-1-one fragment and the fluorobenzene ring is 20.9 (2)°. In the crystal, only van der Waals interactions occur. International Union of Crystallography 2011-04-13 /pmc/articles/PMC3089233/ /pubmed/21754410 http://dx.doi.org/10.1107/S1600536811012505 Text en © Dutkiewicz et al. 2011 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.
repository_type Open Access Journal
institution_category Foreign Institution
institution US National Center for Biotechnology Information
building NCBI PubMed
collection Online Access
language English
format Online
author Dutkiewicz, Grzegorz
Siddaraju, B. P.
Yathirajan, H. S.
Narayana, B.
Kubicki, Maciej
spellingShingle Dutkiewicz, Grzegorz
Siddaraju, B. P.
Yathirajan, H. S.
Narayana, B.
Kubicki, Maciej
(2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
author_facet Dutkiewicz, Grzegorz
Siddaraju, B. P.
Yathirajan, H. S.
Narayana, B.
Kubicki, Maciej
author_sort Dutkiewicz, Grzegorz
title (2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_short (2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_full (2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_fullStr (2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-3-(3-Bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_sort (2e)-3-(3-bromo-4-meth­oxy­phen­yl)-1-(4-fluoro­phen­yl)prop-2-en-1-one
description In the title compound, C16H12BrFO2, the dihedral angle between the aromatic rings is 23.75 (12)° and the dihedral angle between the prop-2-en-1-one fragment and the fluorobenzene ring is 20.9 (2)°. In the crystal, only van der Waals interactions occur.
publisher International Union of Crystallography
publishDate 2011
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089233/
_version_ 1611452349740482560

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