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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Chiral MOF incorporating chiral guests: Structural studies and enantiomer-dependent luminescent properties
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Chiral MOF incorporating chiral guests: Structural studies and enantiomer-dependent luminescent properties

机译:Chiral Mof合并手性嘉宾:结构研究和对映体依赖性发光特性

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Two new inclusion compounds of chiral guest molecules in chiral metal-organic framework (MOF) were obtained by soaking the crystalline [Zn-2(dmf)(bdc)(S-lac)]center dot DMF (dmf = N,N-dimethylformamide; bdc = terephthalate; S-lac = S-lactate) in neat R-1,2-propanediol (R-pd) or S-1,2-propanediol (S-pd). Single crystal X-ray analysis for [Zn-2(dmf)(bdc)(S-lac)center dot R-pd (1) and [Zn-2(S-pd)(2)(bdc)(S-lac)]center dot S-pd (2) showed that two enantiomers of the same alcohol react quite differently with the chiral porous framework, occupying different positions and form different types of interactions with the host. While the R-pd acts only as a guest molecule inside the channels, the S-pd coordinates to zinc cations of the framework and substitutes both guest and coordinated DMF of the original MOF. The chirality of 1,2-propanediol guest molecules has a considerable effect on luminescent properties of the [Zn-2(dmf)(bdc)(S-lac)] host. The luminescence spectra of [Zn-2(S-pd)(2)(bdc)(S-lac)]center dot S-pd and the original [Zn-2(dmf)(bdc)(S-lac)]center dot DMF are almost identical while the luminescence spectra of [Zn-2(dmf)(bdc)(S-lac)]center dot R-pd features new peak, compared with the original host. Also, the incorporation of alcohol guest molecules has different impact on quantum yields of the luminescence of the host, depending on the chirality of the isomer. In a more general prospect, such enantiomer-dependent luminescent properties of [Zn-2(dmf)(bdc)(S-lac)] represent a chiral luminescence sensing, which is quite an extraordinary and rare phenomenon for chiral MOFs. (C) 2019 Elsevier Ltd. All rights reserved.
机译:通过浸泡结晶获得在手性金属 - 有机骨架(MOF)的手性客体分子的两个新的包接化合物[Zn类2(DMF)(BDC)(S-LAC)]中心点DMF(DMF = N,N-二甲基甲酰胺; BDC =对苯二甲酸乙二酯; S-LAC =整齐R-1,2-丙二醇(R-PD)或S-1,2-丙二醇(S-PD)S-乳酸)。为[Zn的2(DMF)(BDC)(S-LAC)中心点R-PD(1)并且,[Zn-2(S-PD)(2)(BDC)(S-lac启动单晶X射线分析)]中心点S-PD(2)表明,相同的醇的两种对映体的反应完全不同与手性多孔骨架,占据不同的位置,并形成不同类型的与宿主相互作用的。尽管R-PD仅充当通道中,S-PD坐标框架的锌阳离子内部客体分子和替代客人和原始MOF协调DMF。 1,2-丙二醇客体分子的手性对[Zn的2(DMF)(BDC)(S-LAC)]主机的发光性能有很大影响。 [Zn的2(S-PD)(2)(BDC)(S-LAC)]中心点S-PD和原始[Zn的2(DMF)(BDC)(S-LAC)]中心的发光光谱点DMF几乎是相同的,而与原始宿主相比[Zn类2(DMF)(BDC)(S-LAC)]中心点R-PD的发光光谱具有新的峰,。此外,醇的客体分子的掺入对主机的发光的量子产率,这取决于异构体的手性不同的影响。在更一般的前景,这种对映异构体依赖性发光性能[Zn类2(DMF)(BDC)(S-LAC)]表示手性发光感测,这是手性的MOF相当非凡的和罕见的现象。 (c)2019 Elsevier Ltd.保留所有权利。

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