Author:
Rani C. Vidya,Mitu L.,Chakkaravarthi G.,Rajagopal G.
Abstract
The title compound, C23H32N2O, adopts an E conformation about the C=N bond. The dihedral angle between the aromatic rings is 25.39 (14)°. One of the tert-butyl groups has rotational disorder, with site occupancies of 0.716 (3) and 0.284 (3). An intramolecular O—H...N hydrogen bond is present, forming an S(6) ring motif.
Publisher
International Union of Crystallography (IUCr)
Subject
Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine
Cited by
1 articles.
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