(5Z,7Z)-6,8-Dimethyl-9H-tetra­zolo[1,5-b][1,2,4]triazepine

The mol­ecule of the title compound, C(6)H(8)N(6), is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, mol­ecules are linked to each other via pairs of N—H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π–π st...

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Detalles Bibliográficos
Autores principales: He, Chun-Lin, Du, Zhi-Ming, Tang, Zheng-Qiang, Cong, Xiao-Min, Meng, Ling-Qiao
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971328/
https://www.ncbi.nlm.nih.gov/pubmed/21578477
http://dx.doi.org/10.1107/S160053680904392X
Descripción
Sumario:The mol­ecule of the title compound, C(6)H(8)N(6), is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, mol­ecules are linked to each other via pairs of N—H⋯N hydrogen bonding, forming inversion dimers. The crystal structure is further stabilized by π–π stacking inter­actions, with a centroid–centroid distance of 3.419 (1) Å.

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