Synthesis, characterization, theoretical, and experimental evaluation of novel imidazolone - based compounds as eco-friendly corrosion inhibitors for mild steel

被引:7
|
作者
Ettahiri, W. [1 ]
Allah, A. El Moutaouakil Ala [2 ]
Lazrak, J. [1 ]
Safir, E. H. [1 ]
Yadav, K. K. [3 ,4 ]
Hammouti, B. [5 ]
Obaidullah, A. J. [6 ]
Rais, Z. [1 ]
Ramli, Y. [2 ]
Taleb, M. [1 ]
机构
[1] Sidi Mohamed Ben Abdellah Univ, Fac Sci, Lab Engn Electrochem Modeling & Environm, Fes, Morocco
[2] Mohammed V Univ Rabat, Fac Med & Pharm, Drug Sci Reseach Ctr, Lab Med Chem, Rabat, Morocco
[3] Parul Univ, Parul Inst Appl Sci, Dept Environm Sci, Vadodara 391760, Gujarat, India
[4] Al Ayen Univ, Sci Res Ctr, Environm & Atmospher Sci Res Grp, Nasiriyah 64001, Thi Qar, Iraq
[5] Euromediterranean Univ Fes, BP 15, Fes 30070, Morocco
[6] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, POB 2457, Riyadh 11451, Saudi Arabia
关键词
Synthesis; Imidazolone; Corrosion; Adsorption energy; Theoretical; HYDANTOIN DERIVATIVES; CARBON-STEEL; PERFORMANCES;
D O I
10.1016/j.jiec.2024.08.042
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This study investigates the corrosion inhibition properties of two newly synthesized namely (E)-2-(2-benzylidenehydrazineyl)-5,5-diphenyl-3,5-dihydro-4H-imidazol-4-one denoted Ph-DDI and (E)-2-(2-(4-methylbenzylidene)hydrazineyl)-5,5-diphenyl-3,5-dihydro-4H-imidazol-4-one denoted CH3Ph-DDI, on mild steel (MS) in a 1 M HCl solution. These compounds demonstrated high inhibition efficiencies of 98.3 % and 98.7 %, respectively. Structural characterization was performed using FT-IR, 1H NMR, 13C NMR, and HRMS-ESI. Theoretical evaluations indicated high reactivity and potent inhibition capacity. Electrochemical tests confirmed a concentration-dependent inhibition effectiveness up to 328 K. Adsorption studies suggested that the compounds displace water molecules to form an adsorbed protective layer. Microscopy analysis provided insights into the corrosion inhibition mechanisms, confirming the formation of protective layers and iron/inhibitor complexes. Further molecular structure analysis using Monte Carlo (MC) simulations and density functional theory (DFT) calculations elucidated the structural features contributing to the compounds' effective corrosion inhibition properties.
引用
收藏
页码:631 / 646
页数:16
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