Aggregation-induced phosphorescent emission enhancement (AIPEE) Re(I) complexes: Synthesize, photophysical and theoretical simulations

被引:12
作者
Wei, Qingyun [1 ]
Dai, Yunfei [1 ]
Chen, Cong [1 ,2 ]
Shi, Linfang [3 ]
Si, Zhenjun [1 ]
Wan, Yuchun [1 ]
Zuo, Qinghui [1 ]
Han, Donglai [1 ]
Duan, Qian [1 ]
机构
[1] Changchun Univ Sci & Technol, Sch Mat Sci & Engn, 7989 Weixing Rd, Changchun 130022, Jilin, Peoples R China
[2] Qinghai Univ National, Coll Phys & Elect Informat Engn, 3 Bayizhonglu, Xining 810007, Qinghai, Peoples R China
[3] Zhejiang A&F Univ, Coll Sci, Linan 311300, Peoples R China
关键词
Re(I) complexes; Suzuki coupling reaction; Theoretical calculations; Aggregation-induced phosphorescent; emission enhancement (AIPEE); EXPLOSIVE DETECTION; LIGHT;
D O I
10.1016/j.molstruc.2018.06.058
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Suzuki-coupling reaction was applied in this article to synthesize three Re(I) complexes of Re(CO)(3)(NN) Br, where NN = 2,9-di(4-methyl phenyl)-1,10-phenanthroline (Re-1), 2,9-di(3,5-(diphenyl)phenyl)-1,10-phenanthroline (Re-2), 2,9-di(4-(triphenylsilyl)phenyl)-1,10-phenanthroline (Re-3), respectively. The maxima of the photoluminescent spectra of Re-1 similar to Re-3 in THF (10(-5) mol/L) and aggregation state mainly center at ca. 400 nm and ca. 570 nm, respectively. The excited-state decay lifetimes of the powder samples were ca. 0.77 mu s, ca. 1.30 mu s and ca. 1.01 mu s for Re-1, Re-2, and Re-3, respectively. These results suggest that Re-1 similar to Re-3 have the aggregation-induced phosphorescent emission enhancement character. Furthermore, the density functional theory was applied at the B3LYP/(LANL2Dz+6-31G) level to theoretically analysize the character of the frontier molecular orbitals of Re-1 similar to Re-3. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:786 / 792
页数:7
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