首页> 外文期刊>Synthesis and Reactivity in Inorganic and Metal-Organic Chemistry >SYNTHESIS AND SPECTRAL FEATURES OF Fe(III), Co(II), Ni(II), Cu(II), Zn(II), AND UO_2(VI) COMPLEXES OF 3-FORMYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2-ONE (OO) AND ITS ALDOXIME (ON)
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SYNTHESIS AND SPECTRAL FEATURES OF Fe(III), Co(II), Ni(II), Cu(II), Zn(II), AND UO_2(VI) COMPLEXES OF 3-FORMYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2-ONE (OO) AND ITS ALDOXIME (ON)

机译:3-甲酰基-4-羟基-1,8-萘啶的Fe(III),Co(II),Ni(II),Cu(II),Zn(II)和UO_2(VI)配合物的合成及光谱特征-2-ONE(OO)及其ALDOXIME(ON)

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摘要

The bidentate O,O donor ligand, 3-formyl-4-hydroxy-l,8-naphthyridine-2-one, HL~1, and its aldoxime derivative, an O,N donor ligand, HL~2, were synthesized and used in chelating metal cations. The structures of the ligands were elucidated by IR and mass spectra. The mass spectra showed the molecular ion peaks at 190 and 205 a.m.u., respectively, corresponding to the formula weights of the ligands. Four types of metal complexes were prepared, ((L)_2M(OH_2)_2).xH_2O, ((L)_2UO_2(MeOH)) and ((L)_2Zn). xH_2O (L = L~1 or L~2, M = Ni(II), Cu(II) and Co(II)), ((L~2)_2Fe (OH_2)Cl).H_2O and (L~1Fe(OH_2)_2Cl_2).2H_2O. It was found that only one type of these metal complexes is obtained regardless whether the metal : ligand ratio was 1:1 or 1: 2 and regardless of the metal salt used, chloride, acetate or perchlorate, except for the Fe(III) complex of HL~1 which was formed using only the molar ratio 1:1. All complexes exhibited very similar IR features which indicate that the complexes are of similar structures. Electronic spectra and magnetic susceptibility measurements were used to elucidate the structures of the newly prepared metal complexes. The Fe(III), Ni(II), Co(II) and Cu(II) complexes have octahedral geometry formed by the two aldehydic and two phenolate oxygen atoms in the case of complexes of the ligand HL~1 and two oxime nitrogen atoms and two phenolate oxygen atoms in the case of complexes of the ligand HL~2. In addition, chloride, water or methanol molecules are arranged in axial positions. A pentagonal-bipyramidal geometry for the UO_2(VI) complexes and a square-planar geometry for the Zn(II) complexes are suggested.
机译:合成并使用了双齿O,O供体配体3-甲酰基-4-羟基-1,8-萘啶-2-酮HL〜1及其醛肟衍生物O,N供体配体HL〜2在螯合金属阳离子中。通过IR和质谱阐明了配体的结构。质谱显示分别在190和205a.m.u处的分子离子峰,对应于配体的分子式重量。制备了四种类型的金属配合物,((L)_2M(OH_2)_2).xH_2O,((L)_2UO_2(MeOH))和((L)_2Zn)。 xH_2O(L = L〜1或L〜2,M = Ni(II),Cu(II)和Co(II)),((L〜2)_2Fe(OH_2)Cl).H_2O和(L〜1Fe( OH_2)_2Cl_2).2H_2O。已发现,无论金属配体比例是1:1还是1:2,也不管使用的金属盐,氯化物,乙酸盐或高氯酸盐,除Fe(III)络合物外,仅获得一种类型的金属络合物。仅使用摩尔比1∶1形成的HL-1的α。所有复合物均表现出非常相似的红外特征,表明该复合物具有相似的结构。电子光谱和磁化率测量被用来阐明新制备的金属配合物的结构。 Fe(III),Ni(II),Co(II)和Cu(II)配合物在配体HL〜1和两个肟氮原子配合物的情况下具有由两个醛和两个酚盐氧原子形成的八面体几何形状如果是配体HL〜2的配合物,则两个酚酸氧原子。另外,氯化物,水或甲醇分子布置在轴向位置。提出了UO_2(VI)配合物的五边形-双锥体几何形状和Zn(II)配合物的方形平面的几何形状。

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