Synthesis, Characterization, Thermogravimetric and Antioxidant Studies of New Cu(II), Fe(II), Mn(II), Cu(II), Zn(II), Co(II) and Ni(II) Complexes with Benzoic Acid and 4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione

F. A. S. Fabiyi, A. A. Olanrewaju
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引用次数: 4

Abstract

Six new Mn(II), Fe(II), Co(II), Ni (II), Cu(II) and Zn(II) complexes with benzoic acid (L) and 4,4,4-trifluoro-1-(2-naphthyl)-1,3-butanedione (L1), of the molecular formulae [MnLL1]·H2O (1), [FeLL1]·H2O (2), [CoLL1] (3), [NiLL1]·H2O (4), [CuLL1] (5) and [ZnLL1] (6), respectively, have been synthesized. The molecular structures of the complexes were determined by spectrophotometric studies using ir, 1H and 13C nmr, es and mass spectrophotometry revealed that the geometries of the complexes 1, 2, 3, and 6 are tetrahedral, while 4 and 5 have square planar geometry. These geometries were supported by their magnetic moments data. The coordination of the ligands to the metal ion are through their oxygen atoms. TGA studies showed that they are thermally stable. Their antioxidant studies revealed that they are good antioxidants.
新型Cu(II)、Fe(II)、Mn(II)、Cu(II)、Zn(II)、Co(II)和Ni(II)与苯甲酸和4,4,4-三氟-1-(2-萘基)-1,3-丁二酮配合物的合成、表征、热重及抗氧化研究
合成了六种新的Mn(II)、Fe(II)、Co(II)、Ni (II)、Cu(II)和Zn(II)与苯甲酸(L)和4,4,4-三氟-1-(2-萘基)-1,3-丁二酮(L1)配合物,分子式分别为[MnLL1]·H2O(1)、[FeLL1]·H2O(2)、[CoLL1](3)、[NiLL1]·H2O(4)、[CuLL1](5)和[ZnLL1](6)。通过ir、1H、13C核磁共振、es和质谱对配合物的分子结构进行了分析,结果表明配合物1、2、3和6为四面体,而配合物4和5为正方形平面。这些几何图形得到了磁矩数据的支持。配体与金属离子的配位是通过氧原子实现的。TGA研究表明它们是热稳定的。它们的抗氧化研究表明它们是很好的抗氧化剂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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