IR Spectra, Magnetic and Thermal Studies of Copper (II) Complex of N-Hydroxy-N-(4-Chloro) Phenyl N’(4-Fluoro) Phenyl Benzamidine Hydrochloride

Copper (II) reacts with HCPFPBH and forms buff coloured precipitate insoluble in many organic solvents like absolute alcohol, ether, benzene, chloroform etc. The Solid complex has molecular formula (C19H13N2OFCl)2Cu which melts at 202 0C with decomposition. The infrared spectra of the complex was recorded in the range 4000-450cm-1. The ligand molecule consists of a weak band at 2550 cm-1. This confirms the presence of azomethine nitrogen in the ligand. This band is absent in the IR Spectrum of the complex confirming the involvement of this group in complexation . The strong band of the ligand at 1640 cm-1 is due to C = NH+ group which shifts to lower frequency by 60 cm-1. This confirms the formation of C = N-Cu bond. The N – O stretching mode shifts to higher frequency from 930 cm-1 to 960 cm-1 this confirms the formation of N – O – Cu bond by replacement of N – O – H proton by Copper.Cu – N band appears at 460 cm-1 which supports the formation of Cu – N bond. The positive value of volume susceptibility confirms that the complex is paramagnetic. TGA studies suggest that complex is thermally stable upto 2020C and melts with decomposition. At this temperature water molecules are absent which is also suggested by IR spectra of the complex. These studies support the use of N-Hydroxy-N-(4-Chloro) phenylN’-(4-Fluoro) phenyl benzamidine hydrochloride for gravimetric determination of Copper (II) in ores and alloys.