三苯胺
阳离子聚合
斯托克斯位移
荧光
发光
超分子化学
磷光
材料科学
光化学
超分子组装
化学
结晶学
高分子化学
光电子学
晶体结构
物理
量子力学
作者
Jie Yu,Jie Niu,Jinlong Yue,Lihua Wang,Yu Liu
出处
期刊:ACS Nano
[American Chemical Society]
日期:2023-10-02
卷期号:17 (19): 19349-19358
被引量:22
标识
DOI:10.1021/acsnano.3c06697
摘要
Possessing four cationic pyridium groups, phenyl-bridged bis(triphenylamine) derivatives (G1, G2) were encapsulated by cucurbit[8]uril (CB[8]) at a 1:2 stoichiometry to form the network-like organic two-dimensional nanosheet, which could efficiently enhance the near-infrared (NIR) luminescence and companies with a red-shift from 750 to 810 nm for G1. Benefiting from the supramolecular multivalent interaction, α-cyclodextrin modified hyaluronic acid (HACD) and G1/CB[8] formed nanoparticles to further enhance NIR luminescence behaviors. Compared with the short rigid aromatic bridged bis(triphenylamine) derivative (G2), the supramolecular assembly derived from G1 with long flexible cationic arms gives a larger Stokes shift, which further coassembles with the phosphorescent bromophenylpyridinium derivative/CB[8] pseudorotaxane, leading to efficient phosphorescent resonance energy transfer (PRET). Especially, the nanoparticle showed delayed NIR fluorescence under 308 nm light excitation with an ultralarge Stokes shift up to 502 nm, which was successfully applied in targeted NIR cell imaging.
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