2-{1-[(2-Amino-4,5-dimethylphenyl)imino]ethyl}phenol

Corden, J.P.; Bishop, P.R.; Errington, W.; Wallbridge, M.G.H.

doi:10.1107/S0108270196007159

2-{1-[(2-Amino-4,5-dimethylphenyl)imino]ethyl}phenol

J. P. Corden, P. R. Bishop, W. Errington and M. G. H. Wallbridge

In the title compound, C₁₆H₁₈N₂O, the imine N

O separation is 2.521 (2) Å, indicative of intramolecular hydrogen bonding within the salicylideneimine unit. The two aromatic rings are inclined at an angle of 50.04 (6)° with respect to one another, which results in a conformation unsuitable for meridional tridentate ligand complexation to a metal.

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2-{1-[(2-Amino-4,5-dimethylphenyl)imino]ethyl}phenol

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	Crystallographic Information File (CIF) Contains datablocks phil, global
	Structure factor file (CIF format) Contains datablock phil