Far-Red/Near-Infrared Emissive (1,3-Dimethyl)barbituric Acid-Based AIEgens for High-Contrast Detection of Metastatic Tumors in the Lung.
Heqi GaoPingping BaoShuxin DaiRuihua LiuShenglu JiSheng ZengJing ShenQian LiuDan DingPublished in: Chemistry, an Asian journal (2018)
Despite of the enthusiastic research in aggregation-induced emission luminogens (AIEgens) in recent years, the ones that can be smoothly used for sophisticated biomedical applications such as in vivo bioimaging of pulmonary metastatic tumors during surgery are still limited. Herein, we report the design and synthesis of a new series of far-red/near-infrared (FR/NIR) fluorescent AIEgens that consist of methoxy-substituted tetraphenylethene (TPE) as the electron-donating moiety, (1,3-dimethyl)barbituric acid as the electron-withdrawing moiety, and different π-bridge units. As compared to benzene or 3,4-ethylenedioxythiophene, using thiophene as the π-conjugation unit between the donor and acceptor results in a relatively higher absolute fluorescence quantum yield (14.5 %) in water when formulating the corresponding AIEgens into nanoparticles (AIE dots) with an amphiphilic co-polymer as the doping matrix. The highly FR/NIR-emissive thiophene-based AIE dots are demonstrated to be potent for intraoperative detection of pulmonary metastatic tumors, particularly the micro-sized ones, with excellent signal-to-background ratio.
Keyphrases
- fluorescent probe
- living cells
- squamous cell carcinoma
- small cell lung cancer
- pulmonary hypertension
- label free
- solar cells
- energy transfer
- loop mediated isothermal amplification
- minimally invasive
- real time pcr
- photodynamic therapy
- quantum dots
- single molecule
- magnetic resonance
- molecular dynamics
- coronary artery bypass
- patients undergoing
- molecular docking
- magnetic resonance imaging
- light emitting
- mass spectrometry
- computed tomography
- drug release
- molecularly imprinted
- electron microscopy
- fluorescence imaging
- percutaneous coronary intervention
- anti inflammatory
- molecular dynamics simulations