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(E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one

In the title mol­ecule, C(23)H(15)BrO, the prop-2-en-1-one unit is planar and it makes dihedral angles of 20.9 (1) and 45.8 (1)°, respectively, with the 4-bromo­phenyl ring and the anthracene ring system. The interplanar angle between the 4-bromophenyl ring and the anthracene ring system is 35.52 (7...

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Detalles Bibliográficos
Autores principales: Suwunwong, Thitipone, Chantrapromma, Suchada, Karalai, Chatchanok, Pakdeevanich, Paradorn, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968141/
https://www.ncbi.nlm.nih.gov/pubmed/21582009
http://dx.doi.org/10.1107/S1600536809003122
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author Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
Pakdeevanich, Paradorn
Fun, Hoong-Kun
author_facet Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
Pakdeevanich, Paradorn
Fun, Hoong-Kun
author_sort Suwunwong, Thitipone
collection PubMed
description In the title mol­ecule, C(23)H(15)BrO, the prop-2-en-1-one unit is planar and it makes dihedral angles of 20.9 (1) and 45.8 (1)°, respectively, with the 4-bromo­phenyl ring and the anthracene ring system. The interplanar angle between the 4-bromophenyl ring and the anthracene ring system is 35.52 (7)°. In the crystal structure, mol­ecules are linked into dimers by C—H⋯Br hydrogen bonds, and the dimers are linked into a zigzag network parallel to the bc plane by weak C—H⋯O hydrogen bonds and C—H⋯π inter­actions involving the central benzene ring of the anthracene ring system.
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spelling pubmed-29681412010-12-30 (E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one Suwunwong, Thitipone Chantrapromma, Suchada Karalai, Chatchanok Pakdeevanich, Paradorn Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(23)H(15)BrO, the prop-2-en-1-one unit is planar and it makes dihedral angles of 20.9 (1) and 45.8 (1)°, respectively, with the 4-bromo­phenyl ring and the anthracene ring system. The interplanar angle between the 4-bromophenyl ring and the anthracene ring system is 35.52 (7)°. In the crystal structure, mol­ecules are linked into dimers by C—H⋯Br hydrogen bonds, and the dimers are linked into a zigzag network parallel to the bc plane by weak C—H⋯O hydrogen bonds and C—H⋯π inter­actions involving the central benzene ring of the anthracene ring system. International Union of Crystallography 2009-01-31 /pmc/articles/PMC2968141/ /pubmed/21582009 http://dx.doi.org/10.1107/S1600536809003122 Text en © Suwunwong 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
Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
Pakdeevanich, Paradorn
Fun, Hoong-Kun
(E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
title (E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
title_full (E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
title_fullStr (E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
title_short (E)-3-(Anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
title_sort (e)-3-(anthracen-9-yl)-1-(4-bromo­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968141/
https://www.ncbi.nlm.nih.gov/pubmed/21582009
http://dx.doi.org/10.1107/S1600536809003122
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