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基于腙的配位化合物的合成、结构和杀菌研究。

Synthesis, structural and fungicidal studies of hydrazone based coordination compounds.

机构信息

Department of Chemistry, Ramjas College, University of Delhi, University Enclave, Delhi 110 007, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2013 Feb 15;103:96-100. doi: 10.1016/j.saa.2012.11.012. Epub 2012 Nov 16.

Abstract

The coordination compounds of the Co(II), Ni(II) and Cu(II) metal ions derived from imine based ligand, benzil bis(carbohydarzone) were structurally and pharmaceutically studied. The compounds have the general stoichiometry [M(L)]X(2) and [Co(L)X(2)], where M=Ni(II) and Cu(II), and X=NO(3)(-) and Cl(-) ions. The analytical techniques like elemental analyses, molar conductance measurements, magnetic susceptibility measurements, IR, UV/Visible, NMR, ESI mass and EPR were used to study the compounds. The key IR bands, i.e., amide I, amide II and amide III stretching vibrations accounts for the tetradentate metal binding nature of the ligand. The electronic and EPR spectral results suggest the square planar Ni(II) and Cu(II) complexes (g(iso)=2.11-2.22) and tetragonal geometry Co(II) complexes (g(iso)=2.10-2.17). To explore the compounds in the biological field, they were examined against the opportunistic pathogens, i.e., Alternaria brassicae, Aspergillus niger and Fusarium oxysporum. The partial covalent character of metal-ligand bond is supported by the orbital reduction factor k (0.62-0.92) and nephalauxetic parameter β (0.55-0.57).

摘要

基于亚胺的配体苯甲酰双(碳水化合物)衍生的 Co(II)、Ni(II)和 Cu(II)金属离子的配位化合物在结构和药物方面进行了研究。这些化合物具有通式 [M(L)]X(2) 和 [Co(L)X(2)],其中 M=Ni(II)和 Cu(II),X=NO(3)(-)和 Cl(-)离子。使用元素分析、摩尔电导率测量、磁化率测量、IR、UV/可见、NMR、ESI 质谱和 EPR 等分析技术研究了这些化合物。关键的 IR 带,即酰胺 I、酰胺 II 和酰胺 III 伸缩振动,说明了配体的四配位金属结合性质。电子和 EPR 光谱结果表明,Ni(II)和 Cu(II)配合物具有正方形平面几何结构(g(iso)=2.11-2.22),Co(II)配合物具有四方几何结构(g(iso)=2.10-2.17)。为了在生物领域探索这些化合物,它们被检测了对机会性病原体,即白菜黑斑病菌、黑曲霉和尖孢镰刀菌的抑制活性。金属-配体键的部分共价性质得到了轨道还原因子 k(0.62-0.92)和 nephelaulactic 参数 β(0.55-0.57)的支持。

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