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2,3-Bis(ethyl­sulfan­yl)-1,4,5,8-tetra­thia­fulvalene-6,7-dicarbonitrile

In the title compound, C(12)H(10)N(2)S(6), all non-H atoms, except for those in the ethyl groups, lie in the same non-crystallographic plane, with a r.m.s. deviation of 0.0366 (5) Å. In the crystal structure, mol­ecules are linked through weak C—H⋯N hydrogen bonds between methyl and cyano groups, fo...

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Detalles Bibliográficos
Autores principales: Hou, Rui-bin, Li, Dong-feng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213538/
https://www.ncbi.nlm.nih.gov/pubmed/22091115
http://dx.doi.org/10.1107/S1600536811028601
Descripción
Sumario:In the title compound, C(12)H(10)N(2)S(6), all non-H atoms, except for those in the ethyl groups, lie in the same non-crystallographic plane, with a r.m.s. deviation of 0.0366 (5) Å. In the crystal structure, mol­ecules are linked through weak C—H⋯N hydrogen bonds between methyl and cyano groups, forming centrosymmetric dimers. The dimers are arranged along the a axis, due to inter­molecular N⋯S [3.337 (4) Å] inter­actions.