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.
Highlights
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)
We gratefully acknowledge the financial support in part from the National Science Council, Taiwan (NSC99–2119-M241–001-MY2 and NSC101–2113-M-033–008-MY3)
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
Summary
R factor = 0.036; wR factor = 0.101; data-to-parameter ratio = 19.2
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