Photoluminescent properties of three lanthanide compounds of formulae LnCl3(diphenyl((5-phenyl-1H-pyrazol-3-yl) methyl)phosphine oxide)2, Ln = Sm, Eu and Tb: X-ray structural, emission and vibrational spectroscopies, DFT and thermogravimetric studies

被引:8
作者
Maass, John S. [1 ]
Wilharm, Randall K. [1 ]
Luck, Rudy L. [1 ]
Zeller, Matthias [2 ]
机构
[1] Michigan Technol Univ, Dept Chem, 1400 Townsend Dr, Houghton, MI 49931 USA
[2] Purdue Univ, Dept Chem, 560 Oval Dr, W Lafayette, IN 47907 USA
关键词
Lanthanide compounds; Photoluminescent; TGA; Crystal structures; Pyrazole; Phosphine oxide; CRYSTAL-STRUCTURES; EFFICIENT PHOTOLUMINESCENT; TERNARY COMPLEXES; PHOSPHINE OXIDES; LIGAND; LUMINESCENCE; EPOXIDATION; RESOLUTION; DATABASE; PYRAZOLE;
D O I
10.1016/j.ica.2017.11.049
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The synthesis and properties of a new sensitizing bidentate ligand, diphenyl((5-phenyl-1H-pyrazol-3-yl) methyl) phosphine oxide, 2, capable of demonstrating the emissive properties of lanthanide elements, is described. Two ligands are attached to LnCl(3) moieties, Ln = Sm, Eu and Tb, resulting in complexes of formulae LnCl(3)(2)(2). These complexes were structurally characterized by single-crystal X-ray crystallography and have geometries that are pentagonal bipyramidal with the two bidentate ligands in a cisoid conformation on the equatorial plane and the three chloride ligands in a mer-configuration. The coordination bond distances decrease from Sm to Tb paralleling the decrease in lanthanide ionic radii. The photoluminescent properties of these complexes were examined and, one of them, TbCl3(2)(2), was assessed a UF of ca. 1.00. DFT calculations were conducted to understand the mechanism of proton transfer in ligand 2 for a hydrogen atom hopping between nitrogen atoms on the pyrazolyl moiety and, to assess aspects of the coordination sphere of the lanthanide complexes. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:481 / 492
页数:12
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