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Crystal structure of 3-acetylcoumarin-o-aminobenzoylhydra-zone and synthesis, spectral and thermal studies of its transition metal complexes

机译:3-乙酰香豆素-邻氨基苯甲酰基hydr区的晶体结构及其过渡金属配合物的合成,光谱和热研究

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摘要

Transition metal [Mn(II), Co(II), Ni(II), Cu(II), Zn(II) and Cd(II)] complexes of a new Schiff base, 3-acetylcoumarin-o-aminobenzoylhydrazone were synthesized and characterized by elemental analyses, magnetic moments, conductivity measurements, spectral [Electronic, IR, ~1H and ~(13)C NMR, EPR] and thermal studies. The ligand crystallizes in the monoclinic system, space group P2_1 with a = 9.201 (5), b= 16.596(9), c= 11.517(6)A, beta= 101.388(9) deg , V= 1724.2 (17)A~3 and Z = 4. Conductivity measurements indicated Mn(II) and Co(II) complexes to be 1 : 1 electrolytes whereas Ni(II), Cu(II), Zn(II) and Cd(II) complexes are non-electrolytes. Electronic spectra reveal that all the complexes possess four-coordinate geometry around the metal.
机译:合成了新型席夫碱,3-乙酰香豆素-邻氨基苯甲酰hydr的过渡金属[Mn(II),Co(II),Ni(II),Cu(II),Zn(II)和Cd(II)]配合物,并通过元素分析,磁矩,电导率测量,光谱[电子,IR,〜1H和〜(13)C NMR,EPR]和热学研究进行表征。配体在单斜晶系系统中结晶,空间群P2_1 / n具有a = 9.201(5),b = 16.596(9),c = 11.517(6)A,β= 101.388(9)度,V = 1724.2(17) A〜3和Z =4。电导率测量表明Mn(II)和Co(II)配合物是1:1电解质,而Ni(II),Cu(II),Zn(II)和Cd(II)配合物不是-电解质。电子光谱表明,所有配合物在金属周围均具有四坐标几何形状。

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