Synthesis, Characterization, antimicrobial activity and Computational Study of New 3-(1-methyl-2-((1E,2E)-3-phenylallylidene)hydrazinyl)-5-phenyl-4H-1,2,4-triazole with some transition metal ions

Lina Abdullha Naser, Ali F. Nasir, Zahraa M. Mahdi
{"title":"Synthesis, Characterization, antimicrobial activity and Computational Study of New 3-(1-methyl-2-((1E,2E)-3-phenylallylidene)hydrazinyl)-5-phenyl-4H-1,2,4-triazole with some transition metal ions","authors":"Lina Abdullha Naser, Ali F. Nasir, Zahraa M. Mahdi","doi":"10.32792/utq/utjsci/v10i1(si).1008","DOIUrl":null,"url":null,"abstract":"Current study generated complexes of the novel heterocyclic ligand 3-(1-methyl-2-((1E,2E)-3-phenylallylidene) hydrazinyl)-5-phenyl-4H-1,2,4-triazole with Cr(lll), Co(ll), and Cu(II). Using techniques including 1H-NMR, mass spectrometry, FT-IR, and elemental analysis, scientists could determine key characteristics of the novel ligand. As spectra, Fourier transforms infrared (FTIR), magnetic susceptibility, atomic absorption, and conductance measurements were used to describe ligand complexes in contrast. Bacteria were used in an assay to test the antibacterial activity of each novel compound (Staphylococcus and Escherichia coli). Quantum chemical simulations performed using the DFT approach at the B3LYP/6-311++G level complemented the experimental data. Using Hyperchem 8.02 and the PM3 approach, this study hasdetermined the ligand's electrostatic potential and its complexes' geometries. The electrostatic potential that reveals useful data about the location's complexity. \n ","PeriodicalId":23432,"journal":{"name":"University of Thi-Qar Journal of Science","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2023-04-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"University of Thi-Qar Journal of Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.32792/utq/utjsci/v10i1(si).1008","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Current study generated complexes of the novel heterocyclic ligand 3-(1-methyl-2-((1E,2E)-3-phenylallylidene) hydrazinyl)-5-phenyl-4H-1,2,4-triazole with Cr(lll), Co(ll), and Cu(II). Using techniques including 1H-NMR, mass spectrometry, FT-IR, and elemental analysis, scientists could determine key characteristics of the novel ligand. As spectra, Fourier transforms infrared (FTIR), magnetic susceptibility, atomic absorption, and conductance measurements were used to describe ligand complexes in contrast. Bacteria were used in an assay to test the antibacterial activity of each novel compound (Staphylococcus and Escherichia coli). Quantum chemical simulations performed using the DFT approach at the B3LYP/6-311++G level complemented the experimental data. Using Hyperchem 8.02 and the PM3 approach, this study hasdetermined the ligand's electrostatic potential and its complexes' geometries. The electrostatic potential that reveals useful data about the location's complexity.  
含过渡金属离子的新型3-(1-甲基-2-((1E,2E)-3-苯丙烯基)肼基)-5-苯基- 4h -1,2,4-三唑的合成、表征、抑菌活性及计算研究
目前的研究生成了新的杂环配体3-(1-甲基-2-((1E,2E)-3-苯丙烯基)肼基)-5-苯基- 4h -1,2,4-三唑与Cr(ll)、Co(ll)和Cu(II)的配合物。利用包括1H-NMR、质谱、FT-IR和元素分析在内的技术,科学家们可以确定这种新型配体的关键特征。作为光谱,傅里叶变换红外(FTIR),磁化率,原子吸收和电导测量用于描述配体配合物的对比。细菌被用于测定每一种新化合物(葡萄球菌和大肠杆菌)的抗菌活性。利用DFT方法在B3LYP/6-311++G水平上进行的量子化学模拟补充了实验数据。利用Hyperchem 8.02和PM3方法,本研究确定了配体的静电势及其配合物的几何形状。静电势揭示了有关位置复杂性的有用数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信