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4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene

In the title compound, C(19)H(14)OS, the naphtho­thio­phene moiety is almost planar except for the S atom of the five-membered ring, which is situated 0.047 (6) Å out of the C(4) plane (with an r.m.s. deviation of fitted atoms = 0.0009 Å). The dihedral angle between the naphtho­thio­phene plane and...

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Detalles Bibliográficos
Autores principales: Vasudhevan, S., Puthilibai, G., Karunakaran, R. Joel
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297925/
https://www.ncbi.nlm.nih.gov/pubmed/22412728
http://dx.doi.org/10.1107/S1600536812005697
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author Vasudhevan, S.
Puthilibai, G.
Karunakaran, R. Joel
author_facet Vasudhevan, S.
Puthilibai, G.
Karunakaran, R. Joel
author_sort Vasudhevan, S.
collection PubMed
description In the title compound, C(19)H(14)OS, the naphtho­thio­phene moiety is almost planar except for the S atom of the five-membered ring, which is situated 0.047 (6) Å out of the C(4) plane (with an r.m.s. deviation of fitted atoms = 0.0009 Å). The dihedral angle between the naphtho­thio­phene plane and the attached meth­oxy­phenyl ring is 67.6 (2)°. In the crystal, a C—H⋯π inter­action is observed between a meth­oxy­phenyl C—H group and the outer benzene ring of the naphtho­thio­phene moiety. The five-membered ring of the naphtho­thio­phene moiety is disordered, with the S and opposite non-fused C atom approximately exchanging positions, with a site-occupancy factors of 0.808 (3) and 0.187 (3).
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spelling pubmed-32979252012-03-12 4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene Vasudhevan, S. Puthilibai, G. Karunakaran, R. Joel Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(14)OS, the naphtho­thio­phene moiety is almost planar except for the S atom of the five-membered ring, which is situated 0.047 (6) Å out of the C(4) plane (with an r.m.s. deviation of fitted atoms = 0.0009 Å). The dihedral angle between the naphtho­thio­phene plane and the attached meth­oxy­phenyl ring is 67.6 (2)°. In the crystal, a C—H⋯π inter­action is observed between a meth­oxy­phenyl C—H group and the outer benzene ring of the naphtho­thio­phene moiety. The five-membered ring of the naphtho­thio­phene moiety is disordered, with the S and opposite non-fused C atom approximately exchanging positions, with a site-occupancy factors of 0.808 (3) and 0.187 (3). International Union of Crystallography 2012-02-29 /pmc/articles/PMC3297925/ /pubmed/22412728 http://dx.doi.org/10.1107/S1600536812005697 Text en © Vasudhevan et al. 2012 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
Vasudhevan, S.
Puthilibai, G.
Karunakaran, R. Joel
4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
title 4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
title_full 4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
title_fullStr 4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
title_full_unstemmed 4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
title_short 4-(4-Meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
title_sort 4-(4-meth­oxy­phen­yl)naphtho­[2,3-b]thio­phene
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297925/
https://www.ncbi.nlm.nih.gov/pubmed/22412728
http://dx.doi.org/10.1107/S1600536812005697
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