Synthesis, prodigious two-photon absorption cross sections and electrochemical properties of a series of triphenylamine-based chromophores

被引:4
|
作者
Li, Rui [1 ]
Li, Dandan [1 ]
Fei, Wenwen [1 ]
Tan, Jingyun [1 ]
Li, Shengli [1 ]
Zhou, Hongping [1 ]
Zhang, Shengyi [1 ]
Wu, Jieying [1 ]
Tian, Yupeng [1 ,2 ]
机构
[1] Anhui Univ, Key Lab Funct Inorgan Mat Chem Anhui Prov, Dept Chem, Hefei 230601, Peoples R China
[2] Nanjing Univ, State Key Lab Coordinat Chem, Nanjing 210093, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Triphenylamine; Phenylenevinylene; Polyether; Two-photon absorbing; Two-photon across-section; Electrochemistry; PHOTOPHYSICAL PROPERTIES; CHARGE-TRANSFER; ENERGY-TRANSFER; ONE-PHOTON; FLUORESCENCE; PORPHYRIN; MOLECULE; OLIGOMER; DESIGN;
D O I
10.1016/j.optmat.2014.03.003
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A series of triphenylamine-based chromophores (L1-3) with donor-pi-donor (D-pi-D) model have been designed and synthesized via solid phase Wittig reaction. Their one/two-photon fluorescence and electrochemical properties have been investigated. The results show that L2 and L3 exhibited strong and wide-dispersed two-photon-excited fluorescence (TPEF) in different solvents. Chromophore L3 displays the strongest intensity two-photon absorption activity and large cross-sections (>3600 GM) in the range of 680-840 nm in THF, the largest up to 8899 GM in the near-IR range, and the measured maximum TPA cross-sections per molecular weight (OmaxiMW) is 8.64 GM/g (L3) in THF. Significantly, it also exhibits good solubility in common organic solvents when the chromophore was modified by polyether units as peripheral groups. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:1281 / 1288
页数:8
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