Abstract
In the title compound, C17H18N8, the imidazolidine ring adopts an envelope conformation with the substituents at the N atoms in trans positions with respect to the central ring. The dihedral angle between the two benzotriazole rings is 71.65 (10)°. In the crystal, non-classical C—H⋯N interactions link the molecules into helical chains along the b axis. The crystal packing is further stabilized by weak C—H⋯π interactions.
Highlights
A a Augusto Rivera, * Diego Quiroga, Jaime Rıos-Motta, Karla Fejfarováb and Michal Dušekb a Agilent Xcalibur diffractometer with an Atlas (Gemini ultra Cu) detector
Cg3 is the centroid of the N6/N7/N8/C13/C12 aromatic ring
Non-classical C—H N interactions link the molecules into helical chains along the b axis
Summary
A a Augusto Rivera, * Diego Quiroga, Jaime Rıos-Motta, Karla Fejfarováb and Michal Dušekb a Agilent Xcalibur diffractometer with an Atlas (Gemini ultra Cu) detector. Min = 0.11 e Å3 a Departamento de Quımica, Universidad Nacional de Colombia, Ciudad. Universitaria, Bogotá, Colombia, and bInstitute of Physics ASCR, v.v.i., Na Slovance. Cg3 is the centroid of the N6/N7/N8/C13/C12 aromatic ring. R factor = 0.027; wR factor = 0.073; data-to-parameter ratio = 7.1. C17H18N8, the imidazolidine ring adopts an envelope conformation with the substituents at the. N atoms in trans positions with respect to the central ring. The dihedral angle between the two benzotriazole rings is. Non-classical C—H N interactions link the molecules into helical chains along the b axis. The crystal packing is further stabilized by weak C—H interactions
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