关键词: Aniline Cd-based coordination polymer Density functional theory Fluorescence enhancement Fluorescence quenching Nitrobenzene

来  源:   DOI:10.1016/j.aca.2024.342865

Abstract:
BACKGROUND: Nitroaromatic compounds are inherently hazardous and explosive, so convenient and rapid detection strategies are needed for the sake of human health and the environment. There is an urgent demand for chemical sensing materials that offer high sensitivity, operational simplicity, and recognizability to effectively monitor nitroaromatic residues in industrial wastewater. Despite its importance, the mechanisms underlying fluorescence quenching or enhancement in fluorescent sensing materials have not been extensively researched. The design and synthesis of multiresponsive fluorescent sensing materials have been a great challenge until now.
RESULTS: In this study, a one-dimensional Cd-based fluorescent porous coordination polymer (Cd-CIP-1) was synthesized using 5-(4-cyanobenzyl)isophthalic acid (5-H2CIP) and 4,4\'-bis(1-imidazolyl)biphenyl (4,4\'-bimp) and used for the selective detection of nitrobenzene in aqueous solution by fluorescence quenching, with a limit of detection of 1.38 × 10-8 mol L-1. The presence of aniline in the Cd-CIP-1 solution leads to the enhancement of fluorescence property. Density functional theory and time-dependent density functional theory calculations were carried out to elucidate the mechanisms of the fluorescence changes. This study revealed that the specific pore size of Cd-CIP-1 facilitates analyte screening and enhances host-guest electron coupling. Furthermore, π-π interactions and hydrogen bond between Cd-CIP-1 and the analytes result in intermolecular orbital overlap and thereby boosting electron transfer efficiency. The different electron flow directions in NB@Cd-CIP-1 and ANI@Cd-CIP-1 lead to fluorescence quenching and enhancement.
UNASSIGNED: The multiresponsive coordination polymer (Cd-CIP-1) can selectively detect nitrobenzene and recognize aniline in aqueous solutions. The mechanism of fluorescence quenching and enhancement has been thoroughly elucidated through a combination of density functional theory and experimental approaches. This study presents a promising strategy for the practical implementation of a multiresponsive fluorescent chemical sensor.
摘要:
背景:硝基芳族化合物具有固有的危险性和爆炸性,因此,为了人类健康和环境,需要方便,快速的检测策略。迫切需要提供高灵敏度的化学传感材料,操作简单,能有效监测工业废水中硝基芳烃残留。尽管它很重要,荧光传感材料中荧光猝灭或增强的潜在机制尚未得到广泛研究。到目前为止,多响应荧光传感材料的设计和合成一直是一个巨大的挑战。
结果:在这项研究中,利用5-(4-氰基苄基)间苯二甲酸(5-H2CIP)和4,4'-双(1-咪唑基)联苯(4,4'-bimp)合成了一种基于Cd的一维荧光多孔配位聚合物(Cd-CIP-1),并用于通过荧光猝灭选择性检测水溶液中的硝基苯,检出限为1.38×10-8molL-1。Cd-CIP-1溶液中苯胺的存在导致荧光性能增强。进行了密度泛函理论和时间依赖性密度泛函理论计算以阐明荧光变化的机理。这项研究表明,Cd-CIP-1的特定孔径有助于分析物筛选并增强主客体电子耦合。此外,Cd-CIP-1与分析物之间的π-π相互作用和氢键导致分子间轨道重叠,从而提高了电子转移效率。NB@Cd-CIP-1和ANI@Cd-CIP-1中不同的电子流动方向导致荧光猝灭和增强。
多响应性配位聚合物(Cd-CIP-1)可以选择性检测硝基苯并识别水溶液中的苯胺。通过密度泛函理论和实验方法的结合,已经彻底阐明了荧光猝灭和增强的机理。这项研究为多响应荧光化学传感器的实际实施提供了一种有前途的策略。
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