联体驱动的氧化还原转换和单核铜复合物的催化活动:结构和光谱见解
Soumen Rakshit1, Jyotirmoy Mitra1, Rajat Saha2
1Department of Chemistry, Bankura University, Bankura, West Bengal, 722155, India. rammaji1@gmail.com.
Dalton transactions (Cambridge, England : 2003)
|August 18, 2025
概括
这项研究合成了8个具有不同连接体的铜复合体,揭示了它们的结构和氧化还原特性. 综合体2和3显示出显著的超氧化物脱酶 (SOD) 仿真活性,具有潜在的治疗应用.
科学领域:
- 协调化学 协调化学
- 生物有机化学 生物有机化学
- 材料科学 材料科学 材料科学
背景情况:
- 铜复合物在生物系统和催化过程中至关重要.
- 了解对铜复合体结构和反应性的联体效应是必不可少的.
- 超氧化物脱酶 (SOD) 仿真活性是治疗开发的关键领域.
研究的目的:
- 合成和表征新的单核铜 (I) 和铜 (II) 复合物.
- 研究这些复合物的结构,电化学和催化性能.
- 为了探索这些复合物的潜力作为超氧化物脱酶 (SOD) 模仿剂.
主要方法:
- 合成八个单核铜复合体与四牙联体.
- 使用X射线结晶学和光谱技术进行结构性表征.
- 使用循环电压计和密度函数理论 (DFT) 计算的电化学研究.
- 评价超氧化物脱酶 (SOD) 仿真活性.
主要成果:
- 合成了Cu (I) 和Cu (II) 复合体,分别具有三角形金字塔形状和扭曲的三角形双金字塔形状.
- 证明了对氧化还原潜力的连接体影响,对Cu (II) 复合体形成具有不同的阳极潜力.
- 综合体2和3表现出强烈的SOD模仿活性,IC50为5.1 × 10−7 M.
- 在电化学和化学条件下研究了复杂的相互转换和降解途径,包括 imine 键裂解和氧化.
结论:
- 合成的铜复合体表现出由连接体环境决定的多种结构和电化学行为.
- 综合体2和3由于其高效的超氧化物变异,显示出作为SOD模拟物的显著潜力.
- 对复杂变化的机械洞察力为设计未来的功能性铜复合体提供了基础.
更多相关视频
11:04Ion Mobility-Mass Spectrometry Techniques for Determining the Structure and Mechanisms of Metal Ion Recognition and Redox Activity of Metal Binding Oligopeptides
Published on: September 7, 2019
9.3K
06:01EPR Monitored Redox Titration of the Cofactors of Saccharomyces cerevisiae Nar1
Published on: November 26, 2014
13.6K
相关概念视频
Metal-Ligand Bonds
21.5K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
21.5K
Colors and Magnetism
12.3K
Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
12.3K
Ladder Diagrams: Redox Equilibria
529
Ladder diagrams are useful tools for understanding redox equilibrium reactions, especially the effects of concentration changes on the electrochemical potential of the reaction. The vertical axis in the redox ladder diagrams represents the electrochemical potential, E. The area of predominance is demarcated using the Nernst equation.
Consider the Fe3+/Fe2+ half-reaction, which has a standard-state potential of +0.771 V. At potentials more positive than +0.771 V, Fe3+ predominates, whereas Fe2+...
Consider the Fe3+/Fe2+ half-reaction, which has a standard-state potential of +0.771 V. At potentials more positive than +0.771 V, Fe3+ predominates, whereas Fe2+...
529
Crystal Field Theory - Octahedral Complexes
27.6K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
27.6K
Redox Equilibria: Overview
904
A reduction-oxidation reaction is commonly called a redox reaction. In a redox reaction, electrons are transferred from one species to another rather than being shared between or among atoms. The reducing agent or reductant is the species that loses electrons and gets oxidized in the process. The species that gains electrons and gets reduced in the process is the oxidizing agent or oxidant. Redox reactions are represented as two separate equations called half-reactions, where one equation...
904
Complexometric Titration: Ligands
1.1K
Different monodentate and polydentate ligands are used as complexing agents in complexometric titration reactions. The formation of complexes by mono- and bidentate ligands involves two or more intermediate steps, limiting their use as complexing agents. In comparison, polydentate ligands can form complexes with metal ions in a single-step process, facilitating sharper end points. This means polydentate ligands, such as amino carboxylic acid derivatives, are most commonly employed in...
1.1K
![[DPEPhosbcpCu]PF6: A General and Broadly Applicable Copper-Based Photoredox Catalyst](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F59739.jpg&w=3840&q=50)