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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...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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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 |
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. |
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