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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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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 |
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. |
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