首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Synthesis and characterization of penta-coordinated copper(II) complexes with hydrazido based ligand and imidazole as auxiliary ligand
Institution:1. Department of Chemistry, Faculty of Science, The Maharaja Sayajirao University of Baroda, Vadodara, 390002, India;2. Department of Inorganic & Structural Chemistry, Howard University, Washington, DC, 22031, USA
Abstract:The reaction of (Z)-2-(phenyl(2-(pyridin-2-yl)hydrazono)methyl)pyridine (L) and copper(II) salt in methanol yields a series of five pentacoordinated mononuclear complexes. The molecular formulations of these complexes are as Cu(L)(ImH)2](ClO4)2 (1), Cu(L)(2-MeImH)2](ClO4)2 (2), Cu(L)(2-EthImH)2](ClO4)2 (3), Cu(L)(BenzImH)2](ClO4)2 (4) and Cu(L)(2-MeBenzImH)2](ClO4)2 (5) (where ImH ?= ?Imidazole, 2-MeImH ?= ?2-Methylimidazole, 2-EthImH ?= ?2-Ethylimidazole, BenzImH ?= ?Benzimidazole, 2-MeBenzImH ?= ?2-Methylbenzimidazole). The room temperature magnetic moment values are in the range 1.79–1.81 B ?M. The conductance measurements suggest that they are electrolytic in nature. The DFT calculations were performed to get information about the structures of the complexes. The copper(II) centre in all complexes is a Penta-coordinated. The proligand has NNN donor sites viz., two pyridine N and one azomethine N atoms, whereas co-ligand coordinates through pyridine N atom forming two five-membered chelate rings. The τ5 values of these complexes are in the range 0.177–0.495. Both pro and co-ligands are neutral. X-band Epr spectral measurements have been carried out to authenticate the paramagnetic behaviours of all complexes. The stability of the copper(II) centre was examined using cyclic and differential pulse Voltammetry. The IC50 and SOD activity values for all complexes reveal that they are good SOD active complexes. The IC50 value of present complexes remains in the range 26–43 ?μM.
Keywords:Pentacoordinated copper(II) complexes  Hirshfeld surface analysis (HAS)  Electron paramagnetic resonance (epr)  Density functional theory (DFT)  Superoxide dismutase (SOD) activity
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号