Phenyltriazolobenzodiazepine derivatives: Synthesis, characterisation, and electrochemical assessment as effective mild steel corrosion inhibitors in acidic environments

被引:8
作者
Ettahiri, Walid [1 ,2 ,3 ]
Hmaimou, Samir [2 ]
Fadili, Driss [1 ]
Lazrak, Jamila [1 ]
Alanazi, Mohammed M. [4 ]
Adardour, Mohamed [2 ]
Wiedmer, Susanne K. [3 ]
Rais, Zakia [1 ]
Baouid, Abdesselam [2 ]
Taleb, Mustapha [1 ]
机构
[1] Sidi Mohamed Ben Abdellah Univ, Fac Sci, Lab Engn Electrochem Modelling & Environm, Fes, Morocco
[2] Cadi Ayyad Univ, Fac Sci Semlalia, Lab Mol Chem, Marrakech, Morocco
[3] Univ Helsinki, Dept Chem, POB 55, Helsinki 00014, Finland
[4] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, Riyadh 11451, Saudi Arabia
关键词
Adsorption; Benzodiazepine derivatives; Corrosion inhibition; DFT; Mild steel; Protective layer; IONIC LIQUIDS; BASIS-SETS; BEHAVIOR;
D O I
10.1016/j.colsurfa.2025.136742
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This study investigates the corrosion inhibition potential of two ethyl-substituted phenyltriazolobenzodiazepine derivatives, CH3Ph_EH and NO2Ph_EH, on mild steel in a 1 M HCl solution. Potentiodynamic polarization and electrochemical impedance spectroscopy were employed to evaluate inhibition efficiency. Results revealed that CH3Ph_EH and NO2Ph_EH achieved maximum inhibition efficiencies of 97.6 % and 98.0 %, respectively, at an optimal concentration of 10-4 M. Thermodynamic analysis indicated spontaneous and endothermic adsorption, following the Langmuir adsorption isotherm, with free energy values (Delta G degrees ads) of -51.4 kJ/mol and -50.5 kJ/ mol, respectively. Density functional theory and molecular dynamics simulations provided insights into charge distribution and metal interaction, demonstrating strong adsorption and protective layer formation on the steel surface. The study addresses a research gap in the exploration of benzodiazepine derivatives as corrosion inhibitors, particularly the impact of electron-donating and electron-withdrawing substituents on adsorption efficiency. The findings suggest that CH3Ph_EH and NO2Ph_EH are promising candidates for industrial corrosion protection applications.
引用
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页数:20
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