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2-Benzoyl-1-(2,4-dichlorophenyl)-3-phenylguanidine
In the title compound, C(20)H(15)Cl(2)N(3)O, a typical polysubstituted guanidine with normal geometric parameters, the torsion angles [C—N—C—O = 3.8 (2), N—C—N—C = −6.1 (2)°] indicate that the guanidine and carbonyl groups are almost coplanar, due to the pseudo-hexagonal ring formed by intramolecu...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970011/ https://www.ncbi.nlm.nih.gov/pubmed/21577687 http://dx.doi.org/10.1107/S160053680903387X |
Sumario: | In the title compound, C(20)H(15)Cl(2)N(3)O, a typical polysubstituted guanidine with normal geometric parameters, the torsion angles [C—N—C—O = 3.8 (2), N—C—N—C = −6.1 (2)°] indicate that the guanidine and carbonyl groups are almost coplanar, due to the pseudo-hexagonal ring formed by intramolecular N—H⋯O hydrogen bonds. The crystal packing is stabilized by intermolecular N—H⋯O hydrogen bonds, which link the molecules into centrosymmetric dimers. |
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