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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Chiral probe development for circularly polarised luminescence: comparative study of structural factors determining the degree of induced CPL with four heptacoordinate europium(III) complexes
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Chiral probe development for circularly polarised luminescence: comparative study of structural factors determining the degree of induced CPL with four heptacoordinate europium(III) complexes

机译:圆极化发光的手性探针开发:结构因素的比较研究确定四种七配位euro(III)配合物诱导CPL的程度

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摘要

A series of bright, europium(III) complexes has been prepared based on an achiral heptadentate triazacyclononane ligand bearing two strongly absorbing, coordinated aralkynyl pyridyl moieties. The binding of chiral carboxylates, including alpha-hydroxy acids such as lactate and mandelate, has been monitored by emission spectroscopy and is signalled by the switching on of strong circularly polarised emission. In each case, an R-chiral carboxylate gave rise to emission typical of a. complex, most clearly shown in the form of the Delta J = 4 transition manifold around 700 nm. Variations in the sign and magnitude of the CPL allow the enantiomeric purity and absolute configuration of the acid to be assessed in a sample. Analysis of the relative energies of the parent aqua complexes and their stereoisomeric adducts has been aided by lifetime measurements and density functional theory calculations.
机译:基于具有两个强吸收的配位芳炔基吡啶基部分的非手性七齿三氮杂环壬烷配体,制备了一系列明亮的of(III)配合物。手性羧酸盐的结合,包括α-羟基酸(如乳酸和扁桃酸酯),已通过发射光谱法进行了监测,并通过强圆极化发射的开启来发出信号。在每种情况下,R-手性羧酸盐产生典型的α的发射。复杂,最清楚地以700 nm附近的Delta J = 4过渡流形形式显示。 CPL的符号和大小的变化允许评估样品中酸的对映体纯度和绝对构型。寿命测量和密度泛函理论计算有助于分析母体水配合物及其立体异构加合物的相对能量。

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