Novel ((E)-((2-hydroxynaphthalen-1-yl)methylidene)amino)urea ligand and its Mn(II), Co(II), Ni(II), Cu(II), and Zn(II) complexes: Synthesis, characterization, molecular docking, and anti-cancer activities

被引:0
|
作者
Al-Radadi, Najlaa S. [1 ]
El-Gamil, Mohammed M. [2 ]
Hussien, Mostafa A. [3 ,4 ]
Salama, H. M. [4 ]
机构
[1] Taibah Univ, Fac Sci, Dept Chem, Al Madinah Al Munawarah, Saudi Arabia
[2] Minist Justice, Dept Tox & Narcot Drugs, Med Legal Org, Mansoura Lab,Forens Med, Cairo, Egypt
[3] King Abdulaziz Univ, Fac Sci, Dept Chem, Jeddah, Saudi Arabia
[4] Port Said Univ, Fac Sci, Dept Chem, Port Said, Egypt
关键词
Semicarbazone; theoretical calculations; molecular docking; ESR; thermal analysis; DENSITY-FUNCTIONAL THEORY; CRYSTAL-STRUCTURE; METAL-COMPLEXES; ANTIMICROBIAL ACTIVITY; DNA-BINDING; SEMICARBAZONE; HYDRAZONE; THIOSEMICARBAZONES; MANGANESE(II); COORDINATION;
D O I
10.1080/24701556.2023.2188457
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The ligand ((E)-((2-hydroxynaphthalen-1-yl)methylidene)amino)urea (HL) and its Mn(II), Co(II), Ni(II), Cu(II), and Zn(II) complexes have been synthesized and characterized by conventional spectroscopic methods, elemental analysis, molar conductivity, and thermal analysis. The complexes show that the ligand disposes of as tridentate anionic (ONO) donor via deprotonated (OH)(ring), (C = N)(azomethine,) and (C = O) functions with a ratio of metal:ligand (1:2) with Mn(II) and Co(II) ions. While, in Ni(II), Cu(II), and Zn(II) complexes, HL acts as monobasic bidentate (NO) donor ligates through deprotonated (OH)(ring) and (C = N)(azomethine) with metal:ligand of 1:2. Zn(II) complex adopts tetrahedral and other complexes adopt octahedral geometry. DFT in the material studio package validates the geometry of ligand and metal complexes by measuring bond lengths and angles, HOMO, and LUMO. The thermodynamic and kinetic parameters were estimated from TGA-DTG curves. These complexes provide better activities against human prostatic cell line PC-3 than free ligand which is further verified by molecular docking studies.
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页码:1083 / 1095
页数:13
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