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Bis[(E)-1-methyl-4-styrylpyridinium] 4-chloro­benzene­sulfonate iodide

In the title compound, 2C(14)H(14)N(+)·C(6)H(4)ClO(3)S(−)·I(−), each cation exists in an E configuration with respect to the ethenyl bond. The dihedral angle between the pyridinium and benzene rings is 3.98 (6)° in one of the cations and 9.88 (7)° in the other. The two cations are arranged in an ant...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Surasit, Chanasuk, Chanawanno, Kullapa, Chantrapromma, Suchada
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971032/
https://www.ncbi.nlm.nih.gov/pubmed/21578249
http://dx.doi.org/10.1107/S1600536809038896
Descripción
Sumario:In the title compound, 2C(14)H(14)N(+)·C(6)H(4)ClO(3)S(−)·I(−), each cation exists in an E configuration with respect to the ethenyl bond. The dihedral angle between the pyridinium and benzene rings is 3.98 (6)° in one of the cations and 9.88 (7)° in the other. The two cations are arranged in an anti­parallel manner with π–π inter­actions between pyridinium and benzene rings [centroid–centroid distance = 3.5805 (8) Å]. The benzene ring of the anion makes dihedral angles of 61.20 (6) and 64.25 (6)° with the pyridinium rings of the two cations. In the crystal, the cations are stacked in an anti­parallel manner along the a axis, while the anions are linked into chains along the same direction. The ions are linked into a three-dimensional network by C—H⋯I and C—H⋯O hydrogen bonds and C—H⋯π inter­actions. The crystal under investigation was an inversion twin, with a ratio of 61.7 (5):38.3 (5) for the two components.