...
首页> 外文期刊>Journal of Molecular Structure >Synthesis, spectroscopic studies, DFT calculations, antimicrobial and antitumor activity of tridentate NNO Schiff base metal complexes based on 5-acetyl-4-hydroxy-2H-1,3-thiazine-2,6(3H)-dione
【24h】

Synthesis, spectroscopic studies, DFT calculations, antimicrobial and antitumor activity of tridentate NNO Schiff base metal complexes based on 5-acetyl-4-hydroxy-2H-1,3-thiazine-2,6(3H)-dione

机译:基于5-乙酰基-4-羟基-2H-1,3-噻嗪-2,6(3H) - 二硫醚的三齿NNO Schiff基金属配合物的合成,光谱研究,DFT计算,抗微生物和抗肿瘤活性

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

New Schiff base ligand was prepared by condensation of 5-acetyl-4-hydroxy-2H-1,3-thiazine-2,6(3H)-dione with o-phenylenediamine. Cu(II), Ni(II), Co(II), VO(IV), Zn(II), Cd(II) and UO2(VI) complexes were prepared and characterized on the basis of elemental analyses, IR, (H-1 and C-13) NMR, electronic, ESR and mass spectra; magnetic, molar conductance measurements as well as thermal gravimetric analysis. The coordination sites of the Schiff base ligand are phenolic oxygen, azomethine nitrogen and amino group nitrogen; where the ligand acts as monobasic tridentate. All results established that all compounds have 1:1 (metal: ligand) stoichiometry except Ni(II)- and VO(IV)- complexes have 1:2 (metal: ligand) stoichiometry. The metal complexes showed octahedral geometry except Cu(II) complex which showed square planar arrangement and UO2(VI) has pentagonal bipyramidal arrangement. Thermodynamic parameters were calculated for the ligand and its metal complexes using Coats-Redfern method. The ligand and its complexes were tested in vitro bioassays against some Gram-negative and Gram-positive bacteria and the fungus strain; showing good results for some of these compounds. The antitumor activity of the ligand and its copper(II) and oxovanadium(IV) complexes was investigated against HepG2 cell line. Density Function Theory (DFT) level implemented in the Gaussian 09 program was used to optimize structure and some structural parameters of the ligand and its metal complexes such as: total energy, HOMO, LUMO as well as dipole moment. The computed data were correlated with the experimental results. (C) 2019 Elsevier B.V. All rights reserved.
机译:新的席夫碱配体是由5-乙酰基-4-羟基-2H-1,3-噻嗪-2,6-(3H) - 二酮与邻苯二胺的缩合而制备。制备Cu(II),Ni(II),CO(II),VO(IV),Zn(II),CD(II)和UO 2(VI)配合物,并以元素分析,IR,(H. -1和C-13)NMR,电子,ESR和质谱;磁性,摩尔电导测量以及热重分析。 Schiff碱配体的配位位点是酚醛氧,氮杂甲酰胺氮和氨基氮;配体作为单摩托的三叉戟。确定所有化合物的所有化合物都具有1:1(金属:配体)化学计量除Ni(II) - 和VO(IV) - 配合物具有1:2(金属:配体)化学计量。金属配合物显示除Cu(II)复合物之外的八面体几何形状,其显示方形平面布置和UO2(VI)具有五角形双滤网布置。使用涂层 - 铁丝法计算配体及其金属配合物的热力学参数。在体外生物测定中对一些革兰氏阴性和革兰氏阳性细菌和真菌菌株进行测试;为一些化合物显示出良好的结果。对HepG2细胞系研究了配体及其铜(II)和氧化锰(IV)复合物的抗肿瘤活性。高斯09程序中实施的密度函数理论(DFT)水平用于优化配体的结构和一些结构参数及其金属配合物,如:总能量,HOMO,LUMO以及偶极矩。计算数据与实验结果相关。 (c)2019 Elsevier B.v.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号