Suppr超能文献

关于钴(II)、镍(II)和铜(II)与2,4-二氯-6-{(E)-[(5-氯-2-巯基苯基)亚氨基]甲基}苯酚席夫碱配体形成的三种新型配位络合物的理论与实验研究

Theoretical and experimental studies on three new coordination complexes of Co(II), Ni(II), and Cu(II) with 2,4-dichloro-6-{(E)-[(5-chloro-2 sulfanylphenyl)imino]methyl}phenol Schiff base ligand.

作者信息

Kusmariya Brajendra S, Mishra A P

机构信息

Department of Chemistry, Dr. H. S. Gour Central University, Sagar, India, 470003.

出版信息

J Mol Model. 2015 Nov;21(11):278. doi: 10.1007/s00894-015-2805-z. Epub 2015 Oct 5.

Abstract

Three mononuclear coordination complexes of Co(II), Ni(II), and Cu(II) have been synthesized from 2,4-dichloro-6-{(E)-[(5-chloro-2-sulfanylphenyl)imino]methyl}phenol ligand (H 2 L) obtained by simple condensation reaction of 3,5-dichloro-2-hydroxybenzaldehyde and 2-amino-4-chlorobenzenethiol and characterized by elemental analysis, spectral (FT-IR, electronic, and (1)H-NMR), molar conductance, thermal, SEM, PXRD, and fluorescence studies. The PXRD analysis and SEM-EDX micrographs show the crystalline nature of complexes. The domain size and the lattice strain of synthesized compounds have been determined according to Williamson-Hall plot. TG of the synthesized complexes illustrates the general decomposition pattern of the complexes. The ligand exhibits an interesting fluorescence property which is suppressed after complex formation. The Co(II) complex adopted a distorted octahedral configuration while Ni(II) and Cu(II) complexes showed square planar geometry around metal center. The geometry optimization, HOMO-LUMO, molecular electrostatic potential map (MEP), and spin density of synthesized compounds have been performed by density functional theory (DFT) method using B3LYP/6-31G and B3LYP/LANL2DZ as basis set. Graphical abstract Three new coordination complexes of Co(II), Ni(II) and Cu(II) with 2,4-dichloro-6-{(E)-[(5-chloro-2 sulfanylphenyl)imino]methyl}phenol Schiff base ligand.

摘要

通过3,5 - 二氯 - 2 - 羟基苯甲醛与2 - 氨基 - 4 - 氯苯硫酚的简单缩合反应得到2,4 - 二氯 - 6 - {(E) - [(5 - 氯 - 2 - 硫代苯基)亚氨基]甲基}苯酚配体(H₂L),合成了钴(II)、镍(II)和铜(II)的三种单核配位配合物,并通过元素分析、光谱(傅里叶变换红外光谱、电子光谱和¹H - 核磁共振光谱)、摩尔电导率、热分析、扫描电子显微镜、粉末X射线衍射和荧光研究对其进行了表征。粉末X射线衍射分析和扫描电子显微镜 - 能谱X射线微区分析图显示了配合物的晶体性质。根据威廉姆森 - 霍尔图确定了合成化合物的晶粒尺寸和晶格应变。合成配合物的热重分析说明了配合物的一般分解模式。配体表现出有趣的荧光性质,在形成配合物后该性质受到抑制。钴(II)配合物采用扭曲的八面体构型,而镍(II)和铜(II)配合物在金属中心周围显示出平面正方形几何构型。使用B3LYP/6 - 31G和B3LYP/LANL2DZ作为基组,通过密度泛函理论(DFT)方法对合成化合物进行了几何优化、最高占据分子轨道 - 最低未占据分子轨道、分子静电势图(MEP)和自旋密度计算。图形摘要 钴(II)、镍(II)和铜(II)与2,4 - 二氯 - 6 - {(E) - [(5 - 氯 - 2 - 硫代苯基)亚氨基]甲基}苯酚席夫碱配体的三种新型配位配合物。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验