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基于卤化亚铜与4-羟基苯硫酚的二维配位聚合物的发光热致变色

Luminescent Thermochromism of 2D Coordination Polymers Based on Copper(I) Halides with 4-Hydroxythiophenol.

作者信息

Troyano Javier, Perles Josefina, Amo-Ochoa Pilar, Martínez Jose Ignacio, Concepción Gimeno Maria, Fernández-Moreira Vanesa, Zamora Félix, Delgado Salomé

机构信息

Departamento de Química Inorgánica, Universidad Autónoma de Madrid, Madrid, 28049, Spain.

Laboratorio de Difracción de Rayos X de Monocristal, Servicio Interdepartamental de Investigación, Universidad Autónoma de Madrid, 28049, Madrid, Spain.

出版信息

Chemistry. 2016 Dec 12;22(50):18027-18035. doi: 10.1002/chem.201603675. Epub 2016 Nov 3.

DOI:10.1002/chem.201603675
PMID:27809369
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5166966/
Abstract

Solvothermal reactions between copper(I) halides and 4-mercaptophenol give rise to the formation of three coordination polymers with general formula [Cu X(HT) ] (X=Cl, 1; Br, 2; and I, 3). The structures of these coordination polymers have been determined by X-ray diffraction at both room- and low temperature (110 K), showing a general shortening in Cu-S, Cu-X and Cu-Cu bond lengths at low temperatures. 1 and 2 are isostructural, consisting of layers in which the halogen ligands act as μ -bridges joining two Cu1 and one Cu2 atoms whereas in 3 the iodine ligands is as μ -mode but the layers are quasi-isostructural with 1 or 2. These compounds show a reversible thermochromic luminescence, with strong orange emission for 1 and 2, but weaker for 3 at room temperature, whereas upon cooling at 77 K 1 and 2 show stronger yellow emission, and 3 displays stronger green emission. DFT calculations have been used to rationalize these observations. These results suggest a high potential for this novel and promising stimuli-responsive materials.

摘要

卤化亚铜与4-巯基苯酚之间的溶剂热反应生成了三种通式为[Cu X(HT) ]的配位聚合物(X = Cl,1;Br,2;I,3)。这些配位聚合物的结构已通过在室温和低温(110 K)下的X射线衍射确定,结果表明在低温下Cu-S、Cu-X和Cu-Cu键长普遍缩短。1和2是同构的,由卤素配体作为μ -桥连接两个Cu1和一个Cu2原子的层组成,而在3中碘配体呈μ -模式,但这些层与1或2准同构。这些化合物表现出可逆的热致变色发光,在室温下1和2发出强烈的橙色光,但3的较弱,而在77 K冷却时,1和2发出更强的黄色光,3则发出更强的绿色光。已使用密度泛函理论(DFT)计算来合理解释这些观察结果。这些结果表明这种新型且有前景的刺激响应材料具有很高的潜力。

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