(E)-4-[2-(4-Eth­oxy­phen­yl)ethen­yl]-1-methyl­pyridinium naphthalene-2-sulfonate

In the title salt, C(16)H(18)NO(+)·C(10)H(7)O(3)S(−), the substituents attached to the central C=C bond adopt a trans conformation and the benzene and pyridinium rings are nearly coplanar, making a dihedral angle of 6.01 (9)°. The crystal structure features weak C—H⋯O hydrogen bonds and C—H⋯π inter­...

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Detalles Bibliográficos
Autores principales: Balachandar, R. K., Kalainathan, S., Aravindan, P. G., Eappen, Shibu M., Podder, Jiban
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648254/
https://www.ncbi.nlm.nih.gov/pubmed/23723874
http://dx.doi.org/10.1107/S1600536813009240
Descripción
Sumario:In the title salt, C(16)H(18)NO(+)·C(10)H(7)O(3)S(−), the substituents attached to the central C=C bond adopt a trans conformation and the benzene and pyridinium rings are nearly coplanar, making a dihedral angle of 6.01 (9)°. The crystal structure features weak C—H⋯O hydrogen bonds and C—H⋯π inter­actions .

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