共 80 条
Synthesis of polar unique 3d metal-imine complexes of salicylidene anthranilate sodium salt. Homogeneous catalytic and corrosion inhibition performance
被引:62
作者:
Abd El-Lateef, Hany M.
[1
,2
]
Adam, Mohamed Shaker S.
[1
,2
]
Khalaf, Mai M.
[1
,2
]
机构:
[1] King Faisal Univ, Coll Sci, Dept Chem, POB 380, Al Hufuf 31982, Al Hassa, Saudi Arabia
[2] Sohag Univ, Fac Sci, Dept Chem, Sohag 82534, Egypt
关键词:
Imine;
Catalysis;
cyclohexene;
inhibition;
Carbon steel;
Density functional theory;
QUANTUM-CHEMICAL CALCULATIONS;
HYDROCHLORIC-ACID SOLUTION;
SCHIFF-BASE COMPLEXES;
MILD-STEEL;
OXIDATION;
NICKEL(II);
DERIVATIVES;
EPOXIDATION;
EFFICIENCY;
SURFACTANTS;
D O I:
10.1016/j.jtice.2018.04.024
中图分类号:
TQ [化学工业];
学科分类号:
0817 ;
摘要:
Three polar Ni(II)-, Cu(II)- and Zn(II)-complexes (M-SSA) of salicylidene anthranilate sodium salt ligand were synthesized. The ligand (H(2)SSA) and its corresponding metal-complexes are characterized by alternative physico-chemical tools in which H(2)SSA acts as tridentate bi-basic chelating agent. Catalytic potential of M-SSA was investigated in the homogenous oxidation of 1,2-cyclohexene at 80 degrees C in acetonitrile, water or under solvent-free condition. M-complexes exhibit high catalytic reactivity with high chemoselectivity in acetonitrile. Cu-SSA shows the highest catalytic potential for the oxidation of 1,2-cyclohexene than Ni-SSA or Zn-SSA. The lowest yield of the epoxy-product was obtained in water due to the hydrolysis ring opening reaction affording 1,2-cyclohexanediol. The inhibition performance of H(2)SSA and M-SSA on the carbon steel corrosion (CS) in HCl was studied using electrochemical techniques. The inhibition capability was increased with increasing inhibitor dose. The adsorption of inhibitors on the surface of CS obeyed the Langmuir isotherm paradigm. Surface characterizations (SEM/EDX) revealed that the investigated compounds adsorbed on CS surface and form protective layer that shield the surface from direct corrosion attack. The experimental data have been completed by density functional theory treatment. The obtained theoretical results are exceedingly in agreement with empirical results catalytically and inhibitory. (C) 2018 Taiwan Institute of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
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页码:286 / 304
页数:19
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