4,4′-(1,2,4,5-Tetra­zine-3,6-di­yl)dibenzo­nitrile

Mol­ecules of the title compound, C(16)H(8)N(6), lie on crystallographic inversion centres. A dihedral angle of 16.1 (1)° is formed between the central tetra­zine ring and the plane of each cyano­phenyl group. The mol­ecules form stacks along [100] with a perpendicular inter­planar separation of 3.2...

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Detalles Bibliográficos
Autores principales: Dutkiewicz, Grzegorz, Borowiak, Teresa, Spychała, Jarosław
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968976/
https://www.ncbi.nlm.nih.gov/pubmed/21582544
http://dx.doi.org/10.1107/S1600536809008599
Descripción
Sumario:Mol­ecules of the title compound, C(16)H(8)N(6), lie on crystallographic inversion centres. A dihedral angle of 16.1 (1)° is formed between the central tetra­zine ring and the plane of each cyano­phenyl group. The mol­ecules form stacks along [100] with a perpendicular inter­planar separation of 3.25 (1) Å. C—H⋯N inter­actions are formed between mol­ecules in neighbouring stacks.

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