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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...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| 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 |