(E)-2-[2-(Hydroxymethyl)phenyliminomethyl]-6-methylphenol


Guel Z. S., Ersahin F., Agar E., Isik S.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.63, 2007 (SCI-Expanded) identifier

Abstract

The molecule of the title compound, C15H15NO2, is not planar, displaying a dihedral angle of 21.21 (18)degrees between the two aromatic rings. The central N=C bond distance of 1.279 (4) angstrom is typical for an imine double bond. There are intramolecular O-H center dot center dot center dot N and intermolecular O-H center dot center dot center dot O hydrogen bonds.