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Synthesis, Structural Characterization and Biological Application of Mixed Ligands Complexes of Coumaric Acid / Coumarine with Some Transition Metal Cation

机译:香豆酸/香豆碱混合过渡金属阳离子配体的合成,结构表征及生物学应用

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In this study, four new complexes of p -coumaric acid/coumarin mixed ligand with Co(II), Ni(II), Cu(II) and Zn(II) transition metal were synthesized and the structures of these new complexes were determined. The Cu(II) complex is except the all of them have hydrate water. While, the acidic ligand is coumaric acid was coordinated to metal cation as bidentate in Cu(II) complex, it was bonded monodentate in the other complexes. The thermal decomposition starts dehydration in Co(II), Ni(II) and Zn(II) complexes, but it starts with fragmentation of organic ligands at 145°C in Cu(II) complex. In addition, structural characterization studies completed of molecules of biological activation studies were performed in cell culture medium. Molecular formulas of the obtained complex are as follows: ( I ) [Co(C 9 H 7 O 3 ) 2 (C 9 H 6 O 2 ) 2 (H 2 O) 2 ] . 4H 2 O ( II )[Ni(C 9 H 7 O 3 ) 2 (C 9 H 6 O 2 ) 2 (H 2 O) 2 ] . 6H 2 O ( III ) [Cu(C 9 H 7 O 3 ) 2 (C 9 H 6 O 2 ) 2 ] ( IV ) [Zn(C 9 H 7 O 3 ) 2 (C 9 H 6 O 2 ) 2 (H 2 O) 2 ] . 3H 2 O The rates of metal: p -coumaric acid: coumarin in complexes were found as 1:2:2. The complex IV is diamagnetic, and the other complexes are paramagnetic. According to BM data and result of electronic spectra, the geometry for all of the complexes has thought to be octahedral coordination around the metal ions.
机译:在这项研究中,合成了四个新的对-香豆酸/香豆素混合配体与Co(II),Ni(II),Cu(II)和Zn(II)过渡金属的配合物,并确定了这些新配合物的结构。 Cu(II)配合物除外,它们都具有水合物水。酸性配体是香豆酸,在铜(II)配合物中作为双齿与金属阳离子配位,而在其他配合物中则与单齿键合。热分解在Co(II),Ni(II)和Zn(II)络合物中开始脱水,但在145°C下在Cu(II)络合物中有机配体碎裂开始。另外,在细胞培养基中进行了生物激活研究分子的结构表征研究。所得配合物的分子式如下:(I)[Co(C 9 H 7 O 3)2(C 9 H 6 O 2)2(H 2 O)2]。 4H 2 O(II)[Ni(C 9 H 7 O 3)2(C 9 H 6 O 2)2(H 2 O)2]。 6H 2 O(III)[Cu(C 9 H 7 O 3)2(C 9 H 6 O 2)2](IV)[Zn(C 9 H 7 O 3)2(C 9 H 6 O 2)2 (H 2 O)2]。 3H 2 O配合物中金属:对-香豆酸:香豆素的比率为1:2:2。络合物IV是抗磁性的,而其他络合物是顺磁性的。根据BM数据和电子光谱的结果,所有配合物的几何形状都被认为是围绕金属离子的八面体配位。

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