4-(4-Bromo­styr­yl)-1-methylpyridinium tosyl­ate

In the cation of the title compound, C(14)H(13)BrN(+)·C(7)H(7)O(3)S(−), the dihedral angle between the benzene and pyridine rings is 8.34 (11)°. The Br atom is disordered over two positions with site occupancies of 0.74 (2) and 0.26 (2). The mol­ecular structure is stabilized by a weak intra­molecul...

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Detalles Bibliográficos
Autores principales: Kumar, M. Krishna, Sudhahar, S., Sornamurthy, B. M., Chakkaravarthi, G., Kumar, R. Mohan
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/PMC3648231/
https://www.ncbi.nlm.nih.gov/pubmed/23723851
http://dx.doi.org/10.1107/S1600536813009227
Descripción
Sumario:In the cation of the title compound, C(14)H(13)BrN(+)·C(7)H(7)O(3)S(−), the dihedral angle between the benzene and pyridine rings is 8.34 (11)°. The Br atom is disordered over two positions with site occupancies of 0.74 (2) and 0.26 (2). The mol­ecular structure is stabilized by a weak intra­molecular C—H⋯O inter­actions. The crystal structure exhibits weak C—H⋯O and π–π [centroid–centroid distance = 3.7466 (17) Å] inter­actions, forming a three dimensional network.

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