Synthesis, Electrochemical Studies and Theoretical Calculations of Sulfo-Schiff Bases

ChemistrySelect · Haziran 2024

YÖKSİS Kayıtları

Synthesis, Electrochemical Studies and Theoretical Calculations of Sulfo‐Schiff Bases

ChemistrySelect · 2024 SCI-Expanded

PROFESÖR YASEMİN ÖZTEKİN →

Synthesis, Electrochemical Studies and Theoretical Calculations of Sulfo‐Schiff Bases

ChemistrySelect · 2024 SCI-Expanded

PROFESÖR ÖZLEM ŞAHİN →

Synthesis, Electrochemical Studies and Theoretical Calculations of Sulfo‐Schiff Bases

ChemistrySelect · 2024 SSCI

PROFESÖR MUSTAFA ŞAHİN →

Makale Bilgileri

DergiChemistrySelect

Yayın TarihiHaziran 2024

Cilt / Sayfa9

DOI10.1002/slct.202304823

Scopus ID2-s2.0-85196423031

Özet In this study, two different water-soluble Schiff base ligands as sodium(Z)-3((2,5-dihydroxybenzylidene)amino)benzene sulfonate (SLI) ve sodium (Z)3-((3,4-dihydroxybenzylidene)amino)benzene sulfonate (SLII) were synthesized as a result of the condensation reaction of 3-aminobenzenesulfonicacid containing sulfo group with 2,5-dihydroxybenzaldehyde and 3,4-dihydroxybenzaldehyde, respectively. The chemical structures of the synthesized Schiff base ligands were characterized by melting point determination, elemental analysis, FT-IR and 1H-NMR techniques. Electrochemical behaviors of synthesized SLI and SLII ligands were examined by cyclic voltammetry technique against Ag/AgCl/KCl(sat) at the glassy carbon electrode in Britton Robinson buffer solution, pH 5.0. Electrode surfaces modified with SLI and SLII ligands were characterized by cyclic voltammetry technique in the presence of ferrocene and potassium hexacyanoferrate (III) redox probes, water contact angle measurement, scanning electron microscope and atomic force microscope and compared with the data of the bare glassy carbon electrode surface. Theoretical calculations of SLI and SLII ligand were performed with Density Functional Theory (DFT) and compared with experimental results.