Crystal structure of 1,3-bis­(1H-benzotriazol-1-yl­meth­yl)benzene

The mol­ecular structure of the title compound, C(20)H(16)N(6), contains two benzotriazole units bonded to a benzene nucleus in a meta configuration, forming dihedral angles of 88.74 (11) and 85.83 (10)° with the central aromatic ring and 57.08 (9)° with each other. The three-dimensional structure i...

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Detalles Bibliográficos
Autores principales: Macías, Mario A., Nuñez-Dallos, Nelson, Hurtado, John, Suescun, Leopoldo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4908573/
https://www.ncbi.nlm.nih.gov/pubmed/27308049
http://dx.doi.org/10.1107/S2056989016007805
Descripción
Sumario:The mol­ecular structure of the title compound, C(20)H(16)N(6), contains two benzotriazole units bonded to a benzene nucleus in a meta configuration, forming dihedral angles of 88.74 (11) and 85.83 (10)° with the central aromatic ring and 57.08 (9)° with each other. The three-dimensional structure is controlled mainly by weak C—H⋯N and C—H⋯π inter­actions. The mol­ecules are connected in inversion-related pairs, forming the slabs of infinite chains that run along the [-110] and [110] directions.

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