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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
Descripción
Sumario: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).