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

In the mol­ecule of the title heteroaryl chalcone derivative, C(21)H(14)O(2), the almost planar prop-2-en-1-one unit [r.m.s. deviation = 0.0087 (1) Å] forms dihedral angles of 5.81 (7) and 49.85 (6)°, respectively, with the furan ring and anthracene ring system. In the crystal structure, the mol­ecu...

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Detalles Bibliográficos
Autores principales: Horkaew, Jirapa, Suwunwong, Thitipone, Chantrapromma, Suchada, Karalai, Chatchanok, Fun, Hoong-Kun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983903/
https://www.ncbi.nlm.nih.gov/pubmed/21580637
http://dx.doi.org/10.1107/S1600536810005982
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author Horkaew, Jirapa
Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
Fun, Hoong-Kun
author_facet Horkaew, Jirapa
Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
Fun, Hoong-Kun
author_sort Horkaew, Jirapa
collection PubMed
description In the mol­ecule of the title heteroaryl chalcone derivative, C(21)H(14)O(2), the almost planar prop-2-en-1-one unit [r.m.s. deviation = 0.0087 (1) Å] forms dihedral angles of 5.81 (7) and 49.85 (6)°, respectively, with the furan ring and anthracene ring system. In the crystal structure, the mol­ecules are linked into a two-dimensional network parallel to (100) by C—H⋯O hydrogen bonds and π⋯π inter­actions involving the furan rings [centroid–centroid distance = 3.7205 (6) Å].
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spelling pubmed-29839032010-12-30 (E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one Horkaew, Jirapa Suwunwong, Thitipone Chantrapromma, Suchada Karalai, Chatchanok Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title heteroaryl chalcone derivative, C(21)H(14)O(2), the almost planar prop-2-en-1-one unit [r.m.s. deviation = 0.0087 (1) Å] forms dihedral angles of 5.81 (7) and 49.85 (6)°, respectively, with the furan ring and anthracene ring system. In the crystal structure, the mol­ecules are linked into a two-dimensional network parallel to (100) by C—H⋯O hydrogen bonds and π⋯π inter­actions involving the furan rings [centroid–centroid distance = 3.7205 (6) Å]. International Union of Crystallography 2010-03-13 /pmc/articles/PMC2983903/ /pubmed/21580637 http://dx.doi.org/10.1107/S1600536810005982 Text en © Horkaew et al. 2010 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
Horkaew, Jirapa
Suwunwong, Thitipone
Chantrapromma, Suchada
Karalai, Chatchanok
Fun, Hoong-Kun
(E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
title (E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
title_full (E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
title_fullStr (E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
title_full_unstemmed (E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
title_short (E)-3-(Anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
title_sort (e)-3-(anthracen-9-yl)-1-(furan-2-yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983903/
https://www.ncbi.nlm.nih.gov/pubmed/21580637
http://dx.doi.org/10.1107/S1600536810005982
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