Abstract
In the title compound, C16H15N3O 2, the dihedral angle between the benzotriazole unit and the other benzene ring is 79.06 (1)°. The crystal structure is stabilized by C-H⋯π interactions and van der Waals forces.
Original language | English |
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Pages (from-to) | o5801-o5802 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 12 |
DOIs | |
Publication status | Published - Dec 2006 |
Externally published | Yes |