荧光
质子化
质子
化学
分子
离子
选择性
光化学
电子转移
干扰(通信)
分子工程
光诱导电子转移
组合化学
纳米技术
材料科学
有机化学
计算机科学
量子力学
物理
频道(广播)
催化作用
计算机网络
作者
Miao Li,Jiangli Fan,Jianjun Du,Jianfang Cao,Xiaojun Peng
标识
DOI:10.1016/j.snb.2017.12.117
摘要
Fluorescent chemosensors are widely used in chemical engineering, bio-engineering, medical engineering, and environmental engineering. A lot of the chemosensors are based on photo-induced electron transfer (PET) process. In complicated practical systems, the proton is always the most serious interference factor. Herein a new method is proposed for PET chemosensor design to overcome the proton interference: to tune the ΔG of the electron transfer process by introducing different substituents of the sensor molecules. Chemosensors for Zn2+ detection are demonstrated. When the highest occupied molecular orbital (HOMO) energy levels of the fluorophores (4-substituted 1, 8-naphthalimide) are lower than the HOMO energy level of protonated receptor (dipicolylamine-H+), the fluorescence responding to Zn2+ ions is not influenced by pH, meanwhile, the chemosensors can work in acidic media with pH below the pKa values. This should reveal a new criterion for designing of PET based chemosensors for selectivity improvement.
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