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

被引:40
|
作者
Troyano, Javier [1 ]
Perles, Josefina [2 ]
Amo-Ochoa, Pilar [1 ]
Ignacio Martinez, Jose [3 ]
Concepcion Gimeno, Maria [4 ]
Fernandez-Moreira, Vanesa [4 ]
Zamora, Felix [1 ,5 ,6 ]
Delgado, Salome [1 ]
机构
[1] Univ Autonoma Madrid, Dept Quim Inorgan, E-28049 Madrid, Spain
[2] Univ Autonoma Madrid, Serv Interdept Invest, Lab Difracc Rayos X de Monocristal, E-28049 Madrid, Spain
[3] Inst Mat Sci Madrid ICMM CSIC, Dept Surfaces Coatings & Mol Astrophys, ESISNA Grp, Madrid 28049, Spain
[4] Univ Zaragoza, ISQCH, Dept Quim Inorgan, CSIC, E-50009 Zaragoza, Spain
[5] IMDEA Nanociencia, Inst Madrileno Estudios Avanzados Nanociencia, Madrid 28049, Spain
[6] Univ Autonoma Madrid, Condensed Matter Phys Ctr IFIMAC, E-28049 Madrid, Spain
关键词
coordination polymers; luminescent materials; multifunctional materials; stimuli-responsive materials; thermochromic coordination polymers; ARYL SUBSTITUTION; CLUSTER-SIZE; COMPLEXES; TETRANUCLEAR; LIGANDS; DIMENSIONALITY; CONFIGURATION; INSULATORS; ABSORPTION; EMISSION;
D O I
10.1002/chem.201603675
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solvothermal reactions between copper(I) halides and 4-mercaptophenol give rise to the formation of three coordination polymers with general formula [Cu3X(HT)(2)](n) (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 mu(3)-bridges joining two Cu1 and one Cu2 atoms whereas in 3 the iodine ligands is as mu(4)-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.
引用
收藏
页码:18027 / 18035
页数:9
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