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Crystal structure of 2-{[2-(3-phenyl­allyl­idene)hydrazin-1-yl]thio­carbonyl­sulfanylmeth­yl}pyridinium chloride

In the title salt of an S-substituted di­thio­carbazate, C(16)H(16)N(3)S(2) (+)·Cl(−), the dihedral angles between the almost planar (r.m.s deviation = 0.005 Å) central CN(2)S(2) residue and the terminal pyridinium and phenyl rings are 80.09 (11) and 3.82 (11)°, respectively, indicating the cation h...

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Detalles Bibliográficos
Autores principales: Low, May Lee, Ravoof, Thahira Begum S. A., Tahir, Mohamed Ibrahim Mohamed, Crouse, Karen A., Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257274/
https://www.ncbi.nlm.nih.gov/pubmed/25484832
http://dx.doi.org/10.1107/S1600536814023228
Descripción
Sumario:In the title salt of an S-substituted di­thio­carbazate, C(16)H(16)N(3)S(2) (+)·Cl(−), the dihedral angles between the almost planar (r.m.s deviation = 0.005 Å) central CN(2)S(2) residue and the terminal pyridinium and phenyl rings are 80.09 (11) and 3.82 (11)°, respectively, indicating the cation has an L-shape; the amine H and thione S atoms are syn. The conformation about each of the imine [1.376 (3) Å] and ethene [1.333 (4) Å] bonds is E. The shortened C—C bond [1.444 (4) Å] linking the double bonds is consistent with conjugation in this part of the mol­ecule. In the crystal, supra­molecular layers with a jagged topology are formed by charged-assisted amine-H⋯Cl(−) and pyridinium-N(+)—H⋯Cl(−) hydrogen bonds. The layers stack along the a axis with no specific directional inter­actions between them.