1,1′-Diphenyl-3,3′-(p-phenyl­enedicarbon­yl)dithio­urea

The mol­ecule of the title compound, C(22)H(18)N(4)O(2)S(2), lies across a crystallographic inversion centre. The central benzene ring forms dihedral angles of 29.39 (9) and 79.11 (12)°, respectively, with the thio­urea unit and the terminal phenyl ring. Intra­molecular N—H⋯O hydrogen bonds generate...

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Detalles Bibliográficos
Autores principales: Hung, Wong W., Hassan, Ibrahim N., Yamin, Bohari M., Kassim, Mohammad B.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979780/
https://www.ncbi.nlm.nih.gov/pubmed/21579744
http://dx.doi.org/10.1107/S1600536809055834
Descripción
Sumario:The mol­ecule of the title compound, C(22)H(18)N(4)O(2)S(2), lies across a crystallographic inversion centre. The central benzene ring forms dihedral angles of 29.39 (9) and 79.11 (12)°, respectively, with the thio­urea unit and the terminal phenyl ring. Intra­molecular N—H⋯O hydrogen bonds generate two S(6) ring motifs. In the crystal, mol­ecules are linked into chains along [1[Image: see text]0] by inter­molecular N—H⋯S hydrogen bonds.

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