A turn-off fluorescent chemical sensor based on Bis-imidazole structure for highly selective and accurate detection of Cu2+ in living cells

IF 2.7 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Lu Ren , Jing Wang , Xiangchun Meng , Chang Liu , Ziyi Liao , Dawei Zhang
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Abstract

A novel highly selective and sensitive bis-imidazole fluorescent chemical sensor, 2,6-bis(4,5-diphenyl-1H-imidazol-2-yl)-4-methylphenol (BMP) was synthesized and utilized for spectral sensing of Cu2+. After the addition of Cu2+, the green fluorescence of BMP solution quickly quenched, and in the presence of multiple metal ions showed good anti-interference to Cu2+, the detection limit was 1.59 nM. Job's plot and 1H NMR analysis confirm that there is a 2:1 cooperative pattern between BMP and Cu2+. DFT calculations at the B3LYP/LANL2DZ/6-311 g level of theory were conducted to explore possible theoretical explanations. The detection of Cu2+ by this probe has good repeatability under the alternating action of Cu2+ and EDTA. Test strips made of BMP were used for rapid “naked-eye”detection of Cu2+ in aqueous medium. The probe was successfully used to monitor Cu2+ in living cells and real water samples.

Abstract Image

基于双咪唑结构的关闭型荧光化学传感器,用于高选择性和精确检测活细胞中的Cu2+
合成了一种高选择性、高灵敏度的新型双咪唑荧光化学传感器2,6-双(4,5-二苯基- 1h -咪唑-2-基)-4-甲基苯酚(BMP),并将其用于Cu2+的光谱检测。加入Cu2+后,BMP溶液的绿色荧光迅速猝灭,且在多种金属离子存在下对Cu2+表现出良好的抗干扰性,检出限为1.59 nM。Job’s plot和1H NMR分析证实BMP与Cu2+之间存在2:1的协同模式。在B3LYP/LANL2DZ/6-311 g理论水平上进行DFT计算,探索可能的理论解释。在Cu2+和EDTA交替作用下,该探针对Cu2+的检测具有良好的重复性。BMP试纸条用于快速“裸眼”检测水介质中的Cu2+。该探针成功地用于监测活细胞和实际水样中的Cu2+。
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来源期刊
Inorganica Chimica Acta
Inorganica Chimica Acta 化学-无机化学与核化学
CiteScore
6.00
自引率
3.60%
发文量
440
审稿时长
35 days
期刊介绍: Inorganica Chimica Acta is an established international forum for all aspects of advanced Inorganic Chemistry. Original papers of high scientific level and interest are published in the form of Articles and Reviews. Topics covered include: • chemistry of the main group elements and the d- and f-block metals, including the synthesis, characterization and reactivity of coordination, organometallic, biomimetic, supramolecular coordination compounds, including associated computational studies; • synthesis, physico-chemical properties, applications of molecule-based nano-scaled clusters and nanomaterials designed using the principles of coordination chemistry, as well as coordination polymers (CPs), metal-organic frameworks (MOFs), metal-organic polyhedra (MPOs); • reaction mechanisms and physico-chemical investigations computational studies of metalloenzymes and their models; • applications of inorganic compounds, metallodrugs and molecule-based materials. Papers composed primarily of structural reports will typically not be considered for publication.
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