Abstract
In the title molecule, C33H48N4O, the dihedral angle between the mean planes of the benzotriazole ring system [maximun deviation = 0.038 (2) Å] and the phenol ring is 16.6 (2)°. There is an intramolecular O - H·N hydrogen bond between the phenol and benzotriazole groups.
Original language | English |
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Pages (from-to) | o2944 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 68 |
Issue number | 10 |
DOIs | |
Publication status | Published - 2012 Oct |
Externally published | Yes |
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics