Related Experiment Video
Updated: Dec 19, 2025

Preparation of SNS CobaltII Pincer Model Complexes of Liver Alcohol Dehydrogenase
Published on: March 19, 2020
Biological and molecular modeling studies on some transition metal(II) complexes of a quinoxaline based ONO donor
Jijo Johnson1, C Justin Dhanaraj2
1Department of Chemistry, Santhom Malankara Arts and Science College, Edanji, Kerala, India.
Abstract:
In this report, synthesis, characterization, biological and molecular modeling studies of an ONO donor tridentate bishydrazone ligand, 3-[N'-(2-Hydroxy-3-methoxy-benzylidene)-hydrazino]-1H-quinoxalin-2-one (HHQ) and its 1:1 mononuclear Co(II) (HHQ-1), Ni(II) (HHQ-2), Cu(II) (HHQ-3) and Zn(II) (HHQ-4) complexes have been conferred. Octahedral geometry was assigned to HHQ-1, HHQ-2 and HHQ-4 and distorted octahedral geometry for HHQ-3. The lattice parameters, morphology and electrochemical behaviors of the compounds were studied by powder XRD, SEM and cyclic voltammetry analyses respectively. The antimicrobial assays were carried out against the bacterial (Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa) and fungal (Aspergillus flavus, Aspergillus niger and Candida albicans) strains. Furthermore, the DNA binding, cleaving and superoxide dismutase (SOD) activities of HHQ and its metal(II) complexes were discussed. The structures of HHQ and its derivatives were optimized by DFT techniques. Using molecular docking the molecular interaction dynamics amongst the DNA and SOD with HHQ and its metal(II) complexes were recognized.Communicated by Ramaswamy H. Sarma.
More Related Videos
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
04:51Author Spotlight: Functionalizing Metal-Organic Frameworks: Advancements, Challenges, and the Power of Post-Synthetic Ligand Exchange
Published on: June 23, 2023
Related Concept Videos
Metal-Ligand Bonds
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...
Complexation Equilibria: The Chelate Effect
Coordination Number and Geometry
Colors and Magnetism
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...
Crystal Field Theory - Octahedral Complexes
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...
Valence Bond Theory