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首页> 外文期刊>Journal of chemical crystallography >Synthesis, Structure and Theoretical Research of a New Triaryl Phosphine Complex [HgCl2(PPh(2)Bz)(2)] (PPh(2)Bz = Benzyldiphenylphosphine)
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Synthesis, Structure and Theoretical Research of a New Triaryl Phosphine Complex [HgCl2(PPh(2)Bz)(2)] (PPh(2)Bz = Benzyldiphenylphosphine)

机译:新型三芳基膦配合物[HgCl2(PPh(2)Bz)(2)](PPh(2)Bz =苄基二苯基膦)的合成,结构和理论研究

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摘要

The solution-phase reaction of HgCl2 with benzyldiphenylphosphine (PPh(2)Bz) yields a new triaryl phosphine complex [HgCl2(PPh(2)Bz)(2)] (1) with the bigger P-Hg-P angle, the longer Hg-Cl bond, and the shorter Hg-P bond. Comparison of the sensitive bond parameters with similar compounds and the theoretical calculation show that the sigma-donating abilities of tertiaryl phosphine ligands toward HgCl2 conforms to the following order: PEt3 > PPh(2)Bz > P(2-thienyl)(3) > dppf > PPh3.
机译:HgCl2与苄基二苯基膦(PPh(2)Bz)的溶液相反应生成新的三芳基膦配合物[HgCl2(PPh(2)Bz)(2)](1),P-Hg-P角越大,时间越长Hg-Cl键和较短的Hg-P键。与相似化合物的敏感键参数比较和理论计算表明,叔芳基膦配体对HgCl2的sigma供电能力符合以下顺序:PEt3> PPh(2)Bz> P(2-噻吩基)(3)> dppf> PPh3。

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