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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >A dinuclear nickel complex modeling of the Ni-d(II)-Ni-p(I) state of the active site of acetyl CoA synthase
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A dinuclear nickel complex modeling of the Ni-d(II)-Ni-p(I) state of the active site of acetyl CoA synthase

机译:乙酰辅酶A合酶活性位点的Ni-d(II)-Ni-p(I)状态的双核镍配合物建模

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摘要

The dinuclear Ni(II)-Ni(I) complex Ni-II(dadt(Et))Ni-I(SDmp)(PPh3) was synthesized as a Ni(II)(d)-Ni(I)(p) model of the Acluster in acetyl CoA synthase. This complex was reacted with Co(dmgBF(2))(2)(Me)(Py) and KSDmp successively to afford Ni(dadt(Et))Ni(Me)(SDmp), which further reacts with CO to afford the acetylthioester CH3C(O)SDmp via reductive elimination.
机译:作为Ni(II)(d)-Ni(I)(p)模型合成了双核Ni(II)-Ni(I)配合物Ni-II(dadt(Et))Ni-I(SDmp)(PPh3) Acluster在乙酰辅酶A合酶中的含量。该配合物先后与Co(dmgBF(2))(2)(Me)(Py)和KSDmp反应得到Ni(dadt(Et))Ni(Me)(SDmp),后者进一步与CO反应得到乙酰硫酯CH3C(O)SDmp通过还原消除。

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