organic compounds
In the title compound, C19H22N2O2, the average NO separation of 2.580 (4) Å is indicative of intramolecular hydrogen bonding within each salicylideneimine unit. The two aromatic rings are inclined at an angle of 68.66 (11)° and this results in a conformation which is inappropriate for quadridentate ligand activity.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 126183