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In the title compound, C19H22N2O2, the average N...O 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

cif

Crystallographic Information File (CIF)
Contains datablocks slpndm, global

fcf

Structure factor file (CIF format)
Contains datablock slpndm

CCDC reference: 126183

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