β -酮氨基钴(II)螯合物及其2,2′‐联吡啶和1,10‐菲罗啉加合物的合成和理化性质

J. Woods, A. Osowole, O. A. Odunola
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引用次数: 2

摘要

钴(II) β‐酮胺配合物{Co[CH3C(O)CHC(CH3)NR]2;合成了R = CH3, CH2(OH)CH2, C4H9}和酮亚胺{Co[CH3C(O)CH(CH3)C(‐N(CH2) N‐)C(CH3)CHC(O)CH3]}及其与2,2′‐联吡啶(bipy)和1,10‐菲罗啉(phen)的加合物,并通过元素分析、磁化率、电导率、红外和电子光谱测量对其进行了表征。配体利用N2O2发色团以双齿方式与钴离子配位。配合物的有效磁矩μeff在4.20 ~ 5.30 BM之间。电子光谱结果和磁化率测量结果与钴(II)螯合物采用四坐标几何结构和2,2 ' -联吡啶和1,10 -菲罗啉加合物采用六坐标八面体几何结构相一致。硝基甲烷中可用的电导数据表明,这些化合物是非电解质。
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Synthesis and Physicochemical Properties of Some β‐Ketoaminato Cobalt(II) Chelates and Their Adducts with 2,2′‐Bipyridine and 1,10‐Phenanthroline
Abstract The cobalt(II) β‐ketoamines complexes {Co[CH3C(O)CHC(CH3)NR]2; R = CH3, CH2(OH)CH2, C4H9} and ketoiminates {Co[CH3C(O)CH(CH3)C(‐N(CH2) n N‐)C(CH3)CHC(O)CH3]} and their adducts with 2,2′‐bipyridine (bipy) and 1,10‐phenanthroline (phen) have been synthesized and characterized by elemental analyses, magnetic susceptibility, conductivity, infrared, and electronic spectral measurements. The ligands coordinate to the cobalt ion in a bidentate manner using the N2O2 chromophore. The effective magnetic moments (μeff) observed for the complexes are in the range of 4.20–5.30 BM. Electronic spectra results and magnetic susceptibility measurements are consistent with the adoption of a four‐coordinate geometry for the cobalt(II) chelates and a six‐coordinate octahedral geometry for the 2,2′‐bipyridine and 1,10‐phenanthroline adducts. The available conductance data in nitromethane indicates that the compounds are non‐electrolytes.
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