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Updated: Aug 7, 2026

Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry
Published on: June 8, 2022
Solution equilibrium characterization of insulin-mimetic Zn(II) complexes
T Jakusch1, K Gajda-Schrantz, Y Adachi
1Bioinorganic Chemistry Research Group of the Hungarian Academy of Sciences, University of Szeged, P.O. Box 440, H-6701 Szeged, Hungary.
This study details the solution speciation of zinc(II) complexes with bidentate ligands, revealing complex formation and stability. These findings aid in understanding insulin mimetic drug development and structure-activity relationships.
Area of Science:
- Coordination Chemistry
- Medicinal Chemistry
- Biophysical Chemistry
Background:
- Insulin mimetic zinc(II) complexes are crucial in diabetes research.
- Understanding the solution speciation and stability of these complexes is key to their therapeutic potential.
Purpose of the Study:
- To determine the stoichiometry and stability constants of various bidentate insulin mimetic Zn(II) complexes.
- To evaluate relationships between complex stability, lipophilicity, and biological activity.
- To test the validity of linear free energy relationships (LFER) for proton, Zn(II), and VO(IV) complexes.
Main Methods:
- Solution speciation analysis using pH-metry at 25°C and I=0.2M (KCl).
- Characterization of mono, bis, and tris Zn(II) complexes.
- Detection of a mixed hydroxo bis complex, ZnL(2)(OH).
Main Results:
- All bidentate ligands formed mono, bis, and tris complexes with Zn(II).
- A mixed hydroxo bis complex, ZnL(2)(OH), was identified in the slightly basic pH range.
- Relationships between stability, lipophilicity, and biological data were evaluated.
Conclusions:
- The study provides fundamental data on the coordination chemistry of insulin mimetic Zn(II) complexes.
- Established relationships offer insights into the design of more effective therapeutic agents.
- LFER validity was assessed, contributing to theoretical understanding in coordination chemistry.
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