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邻卤代苯酚盐铁(II)配合物的溶液与结构特征:对间苯二酚双加氧酶中潜在底物结合模式的深入了解。

Solution and structural characterization of iron(II) complexes with ortho-halogenated phenolates: insights into potential substrate binding modes in hydroquinone dioxygenases.

机构信息

Department of Chemistry, University of Rochester, Rochester, New York 14627, United States.

出版信息

Inorg Chem. 2010 Dec 6;49(23):10914-29. doi: 10.1021/ic101377u. Epub 2010 Nov 8.

Abstract

The new ligand cis,cis-1,3,5-tris-(E)-(tolylideneimino)cyclohexane (TACH-o-tolyl) forms a 1:1 complex with iron(II). Addition of substituted phenolates forms 1:1:1 ligand:iron:phenolate complexes, which have been characterized both in the solid state and in solution. There is complete binding of the phenolate to the complex only when there are ortho-halogens on the phenolate. The tertiary complexes with ortho-halo-substituted phenolates exhibit short Fe-halogen distances, and the complex containing a non-coordinating but similarly sized ortho-methyl phenolate has a significantly different conformation and coordination geometry. Therefore, it is likely that the metal-halogen interaction stabilizes the complexes. The iron(II)-halogen interaction in these complexes may explain the substrate specificity of PcpA and LinE, enzymes that preferentially bind phenols and hydroquinones containing halogen substituents in ortho positions.

摘要

新型配体顺式,顺式-1,3,5-三-(E)-(亚苄基亚氨基)环己烷(TACH-o-亚苄基)与铁(II)形成 1:1 配合物。加入取代的酚盐形成 1:1:1 配体:铁:酚盐配合物,这些配合物在固态和溶液中均已得到表征。只有酚盐上有邻位卤素时,酚盐才能完全与配合物结合。含有邻卤取代酚盐的叔配合物表现出短的 Fe-卤键距离,而含有非配位但尺寸相似的邻甲基酚盐的配合物具有明显不同的构象和配位几何形状。因此,金属-卤键相互作用很可能稳定了这些配合物。这些配合物中,铁(II)-卤键相互作用可能解释了 PcpA 和 LinE 等酶的底物特异性,这些酶优先结合含有邻位卤素取代基的酚和对苯二酚。

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