Synthesis, crystal and molecular structures of 1D and 2D supramers of copper(II) with N,N′-{bis(pyridin-2-yl) benzylidene}butane-1,4-diamine

Abstract

Reaction of copper(II) perchlorate with N,N′-{bis(pyridin-2-yl)benzylidene}butane-1,4-diamine (bpbd) yielded monoclinic crystals of bluish green [Cu(bpbd)(ClO4)]ClO4 (1), and a similar reaction in presence of azide anion, N3− formed monoclinic crystals of dark green [Cu(bpbd)(N3)]2ClO4 (2). Crystal data for 1: space group P21/c, Z=4, a=17.3968(4) A, b=9.3182(2) A, c=17.6794(4) A, β=102.149(1)°. The geometry around Cu(II) centre is distorted square pyramidal with axial site occupied by O atom of perchlorate and in plane Cu is bonded to four N atoms of the organic ligand. The intermolecular C–H...π stacking in 1 forms a zigzag chain (1D) supramer. Crystal data for 2: space group C2/c, Z=4, a=22.3109(4) A, b=17.7832(3) A, c=14.3389(2) A, β=92.553(1)°. In dinuclear 2, Cu(II) has tetragonally distorted octahedral geometry coordinated by four N atoms of bpbd, with the fifth and sixth positions occupied by N atoms of two end-on bridging azides. The π...π interaction leads to a two dimensional (2D) sheet within which the counter anions are embedded. Both the compounds 1 and 2 show simple paramagnetism. Cyclic voltammetry and fluorescence spectra are also reported.