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Oxo-rhenium(V) complexes with analogs of bis(diphenylphosphino) ethane

机译:氧化-(V)与双(二苯基膦基)乙烷类似物的配合物

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Compounds of the types ReOCl3(L-L) and ReOCl2(OEt)(L-L) with bis(diphenylphosphino)ethene (dppen) and bis(diphenylphosphino)ferrocene (dppf) were prepared by reacting the diphosphine with ReOCl3(OPPh3)(Me2S). The ReOCl3(L-L) compound with bis(diphenylarsino)ethane (dpae) was prepared similarly. Crystallographic work on ReOCl3(dppen) and ReOCl3(dpae) confirmed the approximate octahedral environment of the metal and the presence of a Cl ligand traits to the Re=O bond. The ReOCl2(OEt)(L-L) compounds contain a transO=Re-OEt unit. The visible spectra of both types of compounds include a two-component d-d absorption pattern originating from the spin-allowed excitation of a d electron from the interaxial d orbital in the equatorial plane to the empty d(xz) and d(yz) orbitals. For ReOCl2(OEt)(dppf), these bands are masked by strong transitions taking place in the ferrocene moiety. The absorptions of the other systems are not greatly displaced compared to the similar dppe compounds, a small decrease in the transition energy being noted for the dpae complex. (c) 2005 Elsevier B.V. All rights reserved.
机译:ReOCl3(L-L)和ReOCl2(OEt)(L-L)型化合物与双(二苯基膦基)乙烯(dppen)和双(二苯基膦基)二茂铁(dppf)通过使二膦与ReOCl3(OPPh3)(Me2S)反应制备。类似地制备了具有双(二苯基phenyl基)乙烷(dpae)的ReOCl 3(L-L)化合物。对ReOCl3(dppen)和ReOCl3(dpae)的晶体学研究证实了该金属的近似八面体环境以及Re = O键的Cl配体特征的存在。 ReOCl2(OEt)(L-L)化合物包含transO = Re-OEt单元。两种类型的化合物的可见光谱都包括一个双组分d-d吸收模式,该模式源自d电子从赤道平面中的轴间d轨道到空d(xz)和d(yz)轨道的自旋允许激发。对于ReOCl2(OEt)(dppf),这些带被二茂铁部分中发生的强跃迁所掩盖。与类似的dppe化合物相比,其他系统的吸收不会有很大的位移,对于dpae配合物,其跃迁能略有下降。 (c)2005 Elsevier B.V.保留所有权利。

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