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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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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). |
format | Online Article Text |
id | pubmed-3297925 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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