December 4, 2024
Khosro Mohammadi

Khosro Mohammadi

Academic Rank: Associate professor
Address:
Degree: Ph.D in Inorganic Chemistry
Phone: 07731223388
Faculty: Faculty of Nano and Biotechnology

Research

Title New Cu(II) Schiff-base complex modified on magnetic nanoparticles: Oxidation and DFT investigation
Type Article
Keywords
Schiff base; Oxidation; Heterogeneous catalyst; Magnetic nanocatalyst; Alkene; Alcohol
Journal JOURNAL OF MOLECULAR STRUCTURE
DOI https://doi.org/10.1016/j.molstruc.2024.138086
Researchers Somayeh Panahandehjoo (First researcher) , Maryam Lashanizadegan (Second researcher) , Khosro Mohammadi (Third researcher) , Mansoureh Zahedi-Tabrizi (Fourth researcher)

Abstract

A copper magnetic nanocatalyst was facilely synthesized by surface modification of silica magnetic nanoparticles (Fe3O4@SiO2) via reaction with 3-aminopropyltrimethoxysilane (Fe3O4@SiO2@APTMS), followed by a subsequent reaction with thiophene-2-carbaldehyde to form a Schiff base (Fe3O4@SiO2@SB). Sequentially, reaction with Cu(CH3COO)2⋅H2O in ethanol yielded Fe3O4@SiO2@[SB@Cu] (CH3COO)2. This nanomagnetic catalyst was comprehensively characterized using Fourier Transform Infrared Spectroscopy (FT-IR), X-ray Diffraction (XRD), Scanning Electron Microscopy (SEM), Transmission Electron Microscopy (TEM), Thermogravimetric Analysis (TGA), and Vibrating Sample Magnetometry (VSM) techniques. The catalytic proficiency of these nanoparticles was evaluated through alkene and alcohol oxidation reactions. Under optimized conditions, the nanocatalyst exhibited significant efficacy in oxidizing styrene, cyclohexene, and benzyl alcohol, with notable selectivity values of 88 %, 100 %, and 100 % for the respective formation of styrene epoxide, 2-cyclohexene-1-one, and benzoic acid. The heterogeneous copper nanocatalyst offers advantages, including high conversion rates, facile separation, and exceptional selectivity in alkene and alcohol oxidation. Additionally, this study investigated density functional theory (DFT) methods, encompassing geometric optimization, natural charge analysis, molecular electrostatic potential maps, and vibrational normal modes of the chelating ligands.