Synthesis and Characterization of Co(II), Ni(II), Cu(II) and Zn(II) Complexes with N'-( phenyl ( pyridin-2-yl)methylene)Nicotinohydrazide

Ndèye Fatou Ndiaye, Fatou Diouf, A. Gueye, F. Tamboura, M. Dieng, Sofia Zazouli, N. Gruber, M. Gaye
{"title":"Synthesis and Characterization of Co(II), Ni(II), Cu(II) and Zn(II) Complexes with N'-( phenyl ( pyridin-2-yl)methylene)Nicotinohydrazide","authors":"Ndèye Fatou Ndiaye, Fatou Diouf, A. Gueye, F. Tamboura, M. Dieng, Sofia Zazouli, N. Gruber, M. Gaye","doi":"10.9734/csji/2023/v32i6869","DOIUrl":null,"url":null,"abstract":"The Schiff base (HL), derived from 2-benzoylpyridine and nicotinic hydrazide, and its complexes with some metal transition (Co, Ni, Cu, Zn) have been synthesized. These compounds have been characterized by means of elemental analysis, 1H and 13C NMR (for HL), FTIR spectroscopy, UV–Vis spectroscopy, molar conductance and room temperature magnetic measurements. The compounds are found isostructural and are formulated as {[Co(L)2].2H2O} (1), {[Ni(L)2].2H2O} (2). {[Cu(L)2].3H2O} (3). {[Zn(L)2].H2O} (4). The two ligand molecules act in their monodeprotonated forms through one azomethine nitrogen atom, one pyridine nitrogen atom and one iminolate oxygen atom yielding six coordinate metal center. The complex 4 crystallizes in the monoclinic space group P21 with cell parameters of a = 9.3429(8) A, b = 10.3034(9) A, c = 16.6349(14) A, β = 101.109(4)°, V = 1571.3(2) A3, Z = 2, R1 = 0.027, wR2 = 0.074. The zinc atom is six-coordinated, and the coordination polyhedron is best described as a distorted octahedral geometry. The aromatic rings of the ligand molecules are twisted each other with dihedral angle values in the range 10.168(2)°–74.430(1)°.","PeriodicalId":9803,"journal":{"name":"Chemical Science International Journal","volume":"8 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-11-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Science International Journal","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.9734/csji/2023/v32i6869","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

The Schiff base (HL), derived from 2-benzoylpyridine and nicotinic hydrazide, and its complexes with some metal transition (Co, Ni, Cu, Zn) have been synthesized. These compounds have been characterized by means of elemental analysis, 1H and 13C NMR (for HL), FTIR spectroscopy, UV–Vis spectroscopy, molar conductance and room temperature magnetic measurements. The compounds are found isostructural and are formulated as {[Co(L)2].2H2O} (1), {[Ni(L)2].2H2O} (2). {[Cu(L)2].3H2O} (3). {[Zn(L)2].H2O} (4). The two ligand molecules act in their monodeprotonated forms through one azomethine nitrogen atom, one pyridine nitrogen atom and one iminolate oxygen atom yielding six coordinate metal center. The complex 4 crystallizes in the monoclinic space group P21 with cell parameters of a = 9.3429(8) A, b = 10.3034(9) A, c = 16.6349(14) A, β = 101.109(4)°, V = 1571.3(2) A3, Z = 2, R1 = 0.027, wR2 = 0.074. The zinc atom is six-coordinated, and the coordination polyhedron is best described as a distorted octahedral geometry. The aromatic rings of the ligand molecules are twisted each other with dihedral angle values in the range 10.168(2)°–74.430(1)°.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
N'-(苯基( 吡啶-2-基)亚甲基)烟酰肼的 Co(II)、Ni(II)、Cu(II) 和 Zn(II) 配合物的合成与表征
我们合成了由 2-苯甲酰基吡啶和烟酰肼衍生的希夫碱(HL)及其与某些过渡金属(钴、镍、铜、锌)的配合物。通过元素分析、1H 和 13C NMR(HL)、傅里叶变换红外光谱、紫外可见光谱、摩尔电导和室温磁性测量,对这些化合物进行了表征。发现这些化合物结构相同,并配制成{[Co(L)2].2H2O} (1)、{[Ni(L)2].2H2O} (2)。{[Cu(L)2].3H2O}(3)。{[Zn(L)2].H2O} (4)。这两个配体分子通过一个偶氮甲基氮原子、一个吡啶氮原子和一个亚胺酸氧原子以单去质子化形式发挥作用,产生六配位金属中心。复合物 4 结晶于单斜空间群 P21,晶胞参数为 a = 9.3429(8) A,b = 10.3034(9) A,c = 16.6349(14) A,β = 101.109(4) °,V = 1571.3(2) A3,Z = 2,R1 = 0.027,wR2 = 0.074。锌原子是六配位的,配位多面体最好描述为扭曲的八面体几何形状。配体分子的芳香环相互扭曲,二面角范围为 10.168(2)°-74.430(1)°。
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 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Investigating the Inhibition of Mild Steel Corrosion by Tectona grandis Dye Extract in Acidic Environment: Thermodynamics and Adsorption Properties Preparation and Characterization of Phthaloyl Chitosan as a Novel Purifying Agent for Deltamethrin Chemical Modification and Denaturation Effects on the Hemagglutinating Activity of Two Pterocarpus Species Seeds Lectins Investigating Global Reactivity Profiles and Key Reactive Sites of Eight Tetracyanoquinodimethane Derivatives: A Computational Study Using B3LYP/6-311G(d,p) theory level Mechanism and Kinetic Studies of the Adsorption of Congo Red on Three Adsorbent Materials
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1