Abstract
The copper(II) and zinc(II) complexes of N,N-bis(benzimidazole-2-ylmethyl)amine (L) have been prepared and the crystal structure of [ZnLCl2]. MeOH determined. The complex is five-coordinate with a distorted square pyramidal geometry on zinc. Two pyridine nitrogen donors from the imidazole groups, the secondary amino group and one chloride act as in-plane donors with the axial site occupied by chloride. The zinc(II) lies some 0.65 Å above the basal plane. The stepwise protonation constants of the ligand have been obtained, log K11=5.638(3) and log K12=10.12(1) and the stability constants (log β1mh) for the copper(II) and zinc(II) complexes determined using 50% MeOH-H2O as solvent. The hydroxoaqua complexes [ML(OH) (OH2)]+ show only slight catalytic activity in the hydrolysis of the phosphotriester 2,4-dinitrophenyl diethyl phosphate.
Original language | English |
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Pages (from-to) | 3575-3581 |
Number of pages | 7 |
Journal | Polyhedron |
Volume | 17 |
Issue number | 20 |
DOIs | |
Publication status | Published - 30 Sept 1998 |
Keywords
- Benzimidazole ligand
- Catalytic activity
- Copper(II)
- Crystal structure
- Phosphotriester
- Zinc(II)