Structures and Fluorescent and Magnetic Behaviors of Newly Synthesized NiII and CuII Coordination Compounds

Abstract

Newly designed three trinuclear coordination compounds [Ni3(L1)2(OAc)2(CH3OH)2] (1), [Ni3(L1)2(OAc)2(CH3CH2CH2OH)2]·2CH3CH2CH2OH (2) and [Ni3(L1)2(OAc)2(DMF)2]·1.71DMF (3) and one mononuclear coordination compound [Cu(L2)2] (4) have been synthesized by H2L1 and nickel(II) and copper(II) acetate hydrates in different solvents. Single-crystal X-ray structure determinations revealed that the coordination compounds 1–3 have analogous molecular structures. The coordination compounds 1, 2, and 3 were affected by the coordinated methanol, n-propanol, and N,N-dimethylformamide molecules, respectively, and the various coordinated solvent molecules give rise to the formation of the representive solvent-induced NiII coordination compounds. All the NiII atoms are six-coordinated with geometries of slightly distorted octahedron. Obviously, in the coordination compound 4, the expected salamo-like mono- or tri-nuclear CuII coordination compound has not been obtained, but a new CuII coordination compound [Cu(L2)2] has been gained. The Cu1 atom is four-coordinated and possesses a geometry of slightly distorted planar quadrilateral. Furthermore, the fluorescence properties of coordination compounds 1–4 and magnetic behavior of coordination compound 1 were investigated.

Keywords

• salamo-like ligand
• coordination compound
• synthesis
• crystal structure
• property