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首页> 外文期刊>Indian Journal of Chemistry, Section A. Inorganic, Physical, Theoretical & Analytical >Heterobimetallic chemistry: Heterobimetallic complexes derived from monometallic copper(II) complex of bis(2-hydroxy-1-naphthaldehyde)malonoyldihydrazone
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Heterobimetallic chemistry: Heterobimetallic complexes derived from monometallic copper(II) complex of bis(2-hydroxy-1-naphthaldehyde)malonoyldihydrazone

机译:异双金属化学:衍生自双(2-羟基-1-萘醛)丙二酰二mono的单金属铜(II)配合物的异双金属配合物

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Monometallic copper(II) complex [Cu(LH_2)(H_2O)_2] (1) and heterobimetallic complexes [MCu(L)(H_2O)_3] (where M = UO_2(2) and Zn(4) and [MCu(L)(H_2O)_4 (where M = MoO_2(3), Ni(5), Co(6) and Mn(7)) and homobimetallic copper(II) complex [Cu_2(L)(H_2O)_4].2H_2O (8) have been isolated and characterized by analytical, molecular weight, magnetic moment, electrical conductance, electronic IR and ESR spectral data. IR spectral evidences indicate that dihydrazone coordinates to the metal centres in enol forms. The monometallic copper(II) complex (1) and the heterobimetallic complexes UO_2Cu (2) and MoO_2Cu(3) and Zn-Cu (4) are normal paramagnetic indicating absence of any metal-metal interaction in the structural unit of the complexes while the remaining heterobimetallic complexes Ni-Cu(5), Co-Cu(6) and Mn-Cu (7) have much less mu_eff values than those required for 3, 4 and 6 unpaired electrons indicating considerable metal-metal interactions. Copper has distorted octahedral geometry in monometallic and heterobimetallic complexes. Uranium has pentagonal bipyramidal stereochemistry while zinc has square pyramidal stereochemistry. However, copper(II) has square pyramidal stereochemistry in homobimetallic complex (8).
机译:单金属铜(II)配合物[Cu(LH_2)(H_2O)_2](1)和异双金属配合物[MCu(L)(H_2O)_3](其中M = UO_2(2)和Zn(4)和[MCu(L )(H_2O)_4(其中M = MoO_2(3),Ni(5),Co(6)和Mn(7))和同双金属铜(II)络合物[Cu_2(L)(H_2O)_4] .2H_2O(8 )已被分离并通过分析,分子量,磁矩,电导率,电子IR和ESR光谱数据进行表征.IR光谱证据表明双hydr以烯醇形式与金属中心配位。单金属铜(II)配合物(1)杂双金属配合物UO_2Cu(2)和MoO_2Cu(3)和Zn-Cu(4)是正常顺磁性,表明在配合物的结构单元中没有任何金属-金属相互作用,而其余的杂双金属配合物Ni-Cu(5), Co-Cu(6)和Mn-Cu(7)的mu_eff值比3、4和6个不成对电子所需要的mu_eff值小得多,这表明金属之间存在大量的金属相互作用。烯丙基和异双金属配合物。铀具有五边形双锥体立体化学,而锌具有方形锥体立体化学。然而,铜(II)在同双金属配合物中具有方形锥体立体化学(8)。

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