首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Synthesis and structural characterization of [kappa(3)-B,S,S-B(mim(R))(3)]Ir(CO)(PPh3)H (R = Bu-t, ph) [kappa(4)-B(mim(But))(3)]M(PPh3)Cl (M = rh, ir): Analysis borane compounds
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Synthesis and structural characterization of [kappa(3)-B,S,S-B(mim(R))(3)]Ir(CO)(PPh3)H (R = Bu-t, ph) [kappa(4)-B(mim(But))(3)]M(PPh3)Cl (M = rh, ir): Analysis borane compounds

机译:[kappa(3)-B,S,SB(mim(R))(3)] Ir(CO)(PPh3)H(R = Bu-t,ph)[kappa(4)-B的合成和结构表征(mim(But))(3)] M(PPh3)Cl(M = rh,ir):分析硼烷化合物

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摘要

A series of iridium and rhodium complexes that feature M-B dative bonds, namely [kappa(3)-B,S,S-B(mim(R))(3)]lr(CO)-(PPh3)H (R = Bu-t, Ph) and [kappa(4)-B(mim(But))(3)]M(PPh3)C; (M = Rh, Ir), has been synthesized via (i) the reactions of Ir(PPh3)(2)(CO)Cl with [TMBut]TI and [Tm-Ph]Li and (ii) the reactions of (COD)M(PPh3)Cl with [TMBut]K. The complexes have been structurally characterized by X-ray diffraction, thereby demonstrating the presence of a M -> B dative bond in each complex. The nature of the M -> B interaction in these complexes has been addressed by computational methods which indicate that the metal centers possess a d(6) configuration. The d(6) configuration is in accord with the value predicted by using a method that employs the valence to determine d(n), but is not in accord with the d(8) configuration that is predicted using the oxidation number. Thus, even though B(mim(R))(3) may be regarded as a neutral closed-shell ligand, coordination to a d(n) transition metal via the boron results in the formation of a complex in which the metal center possesses a d(n-2) configuration.
机译:一系列具有MB配位键的铱和铑配合物,即[kappa(3)-B,S,SB(mim(R))(3)] lr(CO)-(PPh3)H(R = Bu-t ,Ph)和[kappa(4)-B(mim(But))(3)] M(PPh3)C; (M = Rh,Ir),是通过(i)Ir(PPh3)(2)(CO)Cl与[TMBut] TI和[Tm-Ph] Li的反应和(ii)(COD)的反应合成的带有[TMBut] K的)M(PPh 3)Cl。通过X射线衍射对复合物进行了结构表征,从而证明了每种复合物中均存在M→B键。这些络合物中M→B相互作用的性质已经通过计算方法得到了解决,这些计算方法表明金属中心具有d(6)构型。 d(6)构型与使用价数确定d(n)的方法所预测的值一致,但与使用氧化数预测的d(8)构型不一致。因此,即使可以将B(mim(R))(3)视为中性的闭壳配体,但通过硼与ad(n)过渡金属的配位也会形成金属中心具有ad (n-2)配置。

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