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3,6-Bis(4-chloro­phen­yl)-N (1),N (4)-bis­(1-phenyl­eth­yl)-1,2,4,5-tetra­zine-1,4-di­carboxamide

In the title mol­ecule, C(32)H(28)Cl(2)N(6)O(2), the amide-substituted N atoms of the tetra­zine ring deviate from the approximate plane of the four other atoms in the ring by 0.468 (3) and 0.484 (3) Å, forming a boat conformation. The dihedral angle between the two phenyl rings is 67.0 (1)° and tha...

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Detalles Bibliográficos
Autores principales: Sun, Na-Bo, Ni, Jia-Bin, Rao, Guo-Wu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297322/
https://www.ncbi.nlm.nih.gov/pubmed/22412512
http://dx.doi.org/10.1107/S1600536812003765
Descripción
Sumario:In the title mol­ecule, C(32)H(28)Cl(2)N(6)O(2), the amide-substituted N atoms of the tetra­zine ring deviate from the approximate plane of the four other atoms in the ring by 0.468 (3) and 0.484 (3) Å, forming a boat conformation. The dihedral angle between the two phenyl rings is 67.0 (1)° and that between the two chloro-substituted benzene rings is 73.8 (1)°. Two intra­molecular N—H⋯N hydrogen bonds are observed.