Title of article :
Crystal structure of 1,3-bis­­(1H-benzotriazol-1-yl­meth­yl)benzene
Author/Authors :
Macı´as, Mario A. Cryssmat-Lab/Cátedra de Física/DETEMA - Facultad de Química - Universidad de la República, Montevideo, Uruguay , Nuñez-Dallos, Nelson Departamento de Química - Universidad de los Andes ,Colombia , Hurtado, John Departamento de Química - Universidad de los Andes ,Colombia , Suescun, Leopoldo Cryssmat-Lab/Cátedra de Física/DETEMA - Facultad de Química - Universidad de la República, Montevideo, Uruguay
Pages :
9
From page :
1
To page :
9
Abstract :
The mol­ecular structure of the title compound, C20H16N6, 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.
Keywords :
bis­(1H-benzotriazol-1-ylmeth­yl)arene ligands , benzotriazolophanes; , crystal structure , benzotriazole derivative
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2016
Full Text URL :
Record number :
2617971
Link To Document :
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