5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one

In the title compound, C(24)H(18)O(3), the dihedral angles between the mean planes of the five-membered furan ring and the meth­oxy-substituted benzene and the adjacent and outer biphenyl benzene rings are 2.43 (7), 4.48 (7) and 30.47 (8)°, respectively. The crystal packing is stabilized by weak C—H...

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Autores principales: Jasinski, Jerry P., Golen, James A., Dayananda, A. S., Yathirajan, H. S., Mishra, Ravinesh
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200951/
https://www.ncbi.nlm.nih.gov/pubmed/22065726
http://dx.doi.org/10.1107/S1600536811031588
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author Jasinski, Jerry P.
Golen, James A.
Dayananda, A. S.
Yathirajan, H. S.
Mishra, Ravinesh
author_facet Jasinski, Jerry P.
Golen, James A.
Dayananda, A. S.
Yathirajan, H. S.
Mishra, Ravinesh
author_sort Jasinski, Jerry P.
collection PubMed
description In the title compound, C(24)H(18)O(3), the dihedral angles between the mean planes of the five-membered furan ring and the meth­oxy-substituted benzene and the adjacent and outer biphenyl benzene rings are 2.43 (7), 4.48 (7) and 30.47 (8)°, respectively. The crystal packing is stabilized by weak C—H⋯O and C—H⋯π inter­molecular hydrogen bonds and π–π stacking inter­actions [centroid–centroid distances = 3.8752 (8) and 3.8331 (8) Å].
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spelling pubmed-32009512011-11-06 5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one Jasinski, Jerry P. Golen, James A. Dayananda, A. S. Yathirajan, H. S. Mishra, Ravinesh Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(24)H(18)O(3), the dihedral angles between the mean planes of the five-membered furan ring and the meth­oxy-substituted benzene and the adjacent and outer biphenyl benzene rings are 2.43 (7), 4.48 (7) and 30.47 (8)°, respectively. The crystal packing is stabilized by weak C—H⋯O and C—H⋯π inter­molecular hydrogen bonds and π–π stacking inter­actions [centroid–centroid distances = 3.8752 (8) and 3.8331 (8) Å]. International Union of Crystallography 2011-08-11 /pmc/articles/PMC3200951/ /pubmed/22065726 http://dx.doi.org/10.1107/S1600536811031588 Text en © Jasinski 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.
spellingShingle Organic Papers
Jasinski, Jerry P.
Golen, James A.
Dayananda, A. S.
Yathirajan, H. S.
Mishra, Ravinesh
5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one
title 5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one
title_full 5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one
title_fullStr 5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one
title_full_unstemmed 5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one
title_short 5-(Biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3H)-one
title_sort 5-(biphenyl-4-yl)-3-(3-meth­oxy­benzyl­idene)furan-2(3h)-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200951/
https://www.ncbi.nlm.nih.gov/pubmed/22065726
http://dx.doi.org/10.1107/S1600536811031588
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