Abstract

Two cadmium complexes, Cd(bpbp)Cl2 (complex 1) and [Cd(bpbp)2](ClO4)2 (complex 2), based on 2,6-bis(1-phenylbenzimidazol-2-yl)pyridine (bpbp), were synthesized and characterized by X-ray single crystal structure analyses. For complex 1: crystal system, monoclinic, space group, C2/c, a=27.427(3)Å, b=13.4495(15)Å, c=14.8381(17)Å, β=106.635(2)°, V=5244.4(10)Å3, Z=8. It is a neutral complex. The Cd(II) ion distorted trigonal bipyramidal geometry is five-coordinated by three nitrogen atoms from ligand (bpbp) and two chlorine ions. For complex 2: crystal system, triclinic, space group, P-1, a=13.4791(15)Å, b=13.8506(16)Å, c=16.5839(19)Å, α=94.202(2)°, β=106.948(2)°, γ=94.872(2)°, V=2935.3(6)Å3, Z=2. It is an ionic complex. The Cd(II) ion octahedral geometry is six-coordinated by six nitrogen atoms from two ligand (bpbp). Both complexes emit blue luminescence with emission peaks at 420 and 430nm in solid state and with emission peaks at 415 and 425nm in DMF solution. In complex 1 absorption spectra, there is not only the free ligand absorption peak at 310nm, but also shows strong Cd–Cl charge transfer peak at 350nm in DMF solution.

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