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In the title compound, {2,2'-[1,4-butanediylbis(nitrilomethylidyne)]diphenolato-O,N,N',O'}copper(II), [Cu(C18H18N2O2)], the Cu atom is coordinated by an N2O2 donor set from the imine-phenol ligand in a distorted planar coordination geometry, with the two phenolate O atoms being deprotonated. The Cu-O bond lengths are 1.898 (3) and 1.903 (3) Å, and the Cu-N bond lengths are 1.941 (3) and 2.000 (3) Å. The angles O1-Cu-N2 and O2-Cu-N1 are 144.0 (1) and 153.3 (1)°, respectively. The dihedral angle between the two salicylaldiminato groups around the central Cu atom is 42.7 (1)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, 1

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128983

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