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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Heterolytic splitting of H—X bonds at a cationic (PNP)Pd center
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Heterolytic splitting of H—X bonds at a cationic (PNP)Pd center

机译:阳离子(PNP)Pd中心处H-X键的异溶裂

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The (PNP)PdOTf complex is a suitable synthetic equivalent of the [(PNP)Pd]~+ fragment in reactions with various HX substrates. The [(PNP)Pd]~ + fragment either simply binds HX molecules as L-type ligands (X = NH_2, PCy_2, imidazolyl) or heterolytically splits the H-X bond to produce [(PN(H)P)Pd-X]~+ (X = H, CCR, SR). DFT calculations analyze the relative energetics of the two outcomes and agree with the experimental data. Calculations also allow to assess the unobserved Pd(iv) isomer [(PNP)Pd(H)_2]~+ and validate its unfavourability with respect to the Pd(II) isomer [(PN(H)P)PdH]~+.
机译:在与各种HX底物的反应中,(PNP)PdOTf复合物是[(PNP)Pd] +片段的合适的合成等价物。 [(PNP)Pd]〜+片段可以简单地结合HX分子作为L型配体(X = NH_2,PCy_2,咪唑基),或杂合地裂解HX键以产生[(PN(H)P)Pd-X]〜 +(X = H,CCR,SR)。 DFT计算分析了两种结果的相对能量,并与实验数据一致。计算还可以评估未观察到的Pd(iv)异构体[(PNP)Pd(H)_2] +,并验证其相对于Pd(II)异构体[(PN(H)P)PdH] +的不利性。

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