{4,4′,6,6′-Tetra­bromo-2,2′-[(2,2-dimethyl­propane-1,3-di­yl)bis­(nitrilo­methanylyl­idene)]diphenolato}copper(II)

In the title compound, [Cu(C(19)H(16)Br(4)N(2)O(2))], the Cu(II) ion and the substituted C atom of the diamine fragment lie on a crystallographic twofold rotation axis. The geometry around the Cu(II) ion is distorted square-planar, which is defined by the N(2)O(2) donor atoms of the coordinated Schiff base ligand. The dihedral angle between the symmetry-related substituted benzene rings is 25.33 (14)°. The crystal structure is stabilized by an inter­molecular π–π inter­action [centroid–centroid distance = 3.8891 (18) Å].