Abstract
Two new copper(II) complexes, [CuBrL1] (1) and [CuBrL2] (2) (HL1 = 1-[(2-diethylaminoethylimino)methyl] naphthalen-2ol, HL2 = 2,4-dibromo-6-[(2-diethylaminoethy limino) methyl]phenol), were prepared and structurally characterized by elemental analyses, infrared spectroscopy, and single-crystal X-ray diffraction. Both complexes are mononuclear copper(II) compounds. The Cu atom in each of the complexes is four-coordinate in a square planar geometry. Both complexes show potent urease inhibitory activities.
This project was financially supported by the Natural Science Foundation of China (No. Y407318) and the Science and Technology Plan of Huzhou (No. 2007YS18).
Notes
a R 1 = ∑ ‖Fo| − |Fc‖/∑ |Fo|, wR 2 = [∑ w(Fo 2− Fc 2)2/∑ w(Fo 2)2]1/2.