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 |
|---|---|
| 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 |