organic compounds
In the title compound, C16H18N2O, the imine NO 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.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128108