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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >An Attempt to Discriminate between the Hydrophobic and Aromatic pi-pi Interactions in the Copper(II) Ternary Complexes CuLA with L = 1,10-Phenanthroline or 2,2,-Bipyridyl and A = para-X-Substituted Phenylalanines
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An Attempt to Discriminate between the Hydrophobic and Aromatic pi-pi Interactions in the Copper(II) Ternary Complexes CuLA with L = 1,10-Phenanthroline or 2,2,-Bipyridyl and A = para-X-Substituted Phenylalanines

机译:尝试区分L = 1,10-菲咯啉或2,2,-联吡啶和A =对-X取代的苯丙氨酸的铜(II)三元配合物CuLA中的疏水和芳香pi-pi相互作用

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摘要

For the title complexes, the value of formation constant K(CuL + A) is higher than that of K_1(CuA2). According to the mechanistic consideration, log K(CuL + A) is calculated for regular Cu(II) complexes with neither special enhancement nor diminution of the stability constant. Then, the difference of log K(CuL + A)(obs) - log K(CuL +A)(calc) represents extrastabilization due to the hydrophobic interactions and the aromatic pi-pi interactions. The former has been found to be proportional to the free energy of the transfer of side chains of aminocarboxylates A. The discrimination between the hydrophobic and the aromatic pi-pi interactions has been attempted.
机译:对于标题配合物,形成常数K(CuL + A)的值高于K_1(CuA2)的值。根据机理上的考虑,对规则的Cu(II)配合物计算log K(CuL + A),而既没有特殊的增强也没有减小稳定性常数。然后,log K(CuL + A)(obs)-log K(CuL + A)(calc)的差表示由于疏水性相互作用和芳族pi-pi相互作用而引起的超稳定。已经发现前者与氨基羧酸盐A的侧链转移的自由能成比例。已经尝试了区分疏水性和芳香性pi-pi相互作用。

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