9H-Carbazole-9-carbo­thioic di­thio­peroxy­anhydride

The whole mol­ecule of the title compound, C(26)H(16)N(2)S(4), is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) Å]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent mol­ecules, the...

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Detalles Bibliográficos
Autores principales: Uludağ, Nesimi, Ateş, Murat, Çaylak Delibaş, Nagihan, Çelik, Ömer, Hökelek, Tuncer
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/PMC3648295/
https://www.ncbi.nlm.nih.gov/pubmed/23723915
http://dx.doi.org/10.1107/S1600536813010349
Descripción
Sumario:The whole mol­ecule of the title compound, C(26)H(16)N(2)S(4), is generated by twofold rotational symmetry. The carbazole skeleton is nearly planar [maximum deviation = 0.054 (5) Å]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent mol­ecules, the shortest centroid–centroid distances between pyrrole and benzene rings being 3.948 (3) and 3.751 (3) Å.

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