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构建发光镉基金属有机框架,用于高选择性识别铁离子。

Construction of a Luminescent Cadmium-Based Metal-Organic Framework for Highly Selective Discrimination of Ferric Ions.

机构信息

School of Chemistry and Environmental Engineering, Hanshan Normal University, Chaozhou 521041, China.

Guangdong Provincial Key Laboratory of Functional Substances in Medicinal Edible Resources and Healthcare Products, Chaozhou 521041, China.

出版信息

Molecules. 2021 Nov 13;26(22):6847. doi: 10.3390/molecules26226847.

DOI:10.3390/molecules26226847
PMID:34833938
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8625543/
Abstract

Fluorescent metal-organic frameworks (MOFs) are ideal materials for sensors because of their adjustable pore size and functional groups, which provide them with favorable metal ion selective recognition. In this paper, a new cadmium-based MOF was synthesized using Cd(NO)·4HO and 3,3',5,5'-biphenyltetracarboxylic acid by solvothermal method. CdBPTC owned three types of channels with dimensions of approximately 8.4 × 8.3 Å, 6.0 × 5.2 Å, 9.7 × 8.4 Å along a, b, and c axis, respectively. This MOF has high selectivity to ferric ions and shows excellent anti-inference ability toward many other cations. The results indicate that the fluorescence quenching efficiency of CdBPTC is close to 100% when the concentration of Fe reaches 1.0 × 10 mol·L. Moreover, the luminescent intensity at 427 nm presents a linear relationship at a concentration range of 2.0 × 10~7.0 × 10 mol·L, which can be quantitatively expressed by the linear Stern-Volmer equation I/I = 8489 [Fe] - 0.1400, which is comparable to the previously reported better-performing materials. Competitive energy absorption and ion exchange may be responsible for the variation in fluorescence intensity of CdBPTC in different Fe concentrations.

摘要

荧光金属有机骨架(MOFs)因其可调孔径和功能基团而成为传感器的理想材料,这为其提供了有利的金属离子选择性识别。在本文中,我们通过溶剂热法合成了一种新的基于镉的 MOF,其化学式为 Cd(NO)·4HO 和 3,3',5,5'-联苯四羧酸。CdBPTC 拥有三种类型的通道,沿 a、b 和 c 轴的尺寸分别约为 8.4×8.3 Å、6.0×5.2 Å 和 9.7×8.4 Å。该 MOF 对铁离子具有高选择性,并对许多其他阳离子表现出优异的抗干扰能力。结果表明,当 Fe 的浓度达到 1.0×10 mol·L 时,CdBPTC 的荧光猝灭效率接近 100%。此外,在 2.0×10~7.0×10 mol·L 的浓度范围内,427nm 处的发光强度呈现出线性关系,可以通过线性 Stern-Volmer 方程 I/I = 8489 [Fe]-0.1400 进行定量表达,这与之前报道的性能更好的材料相当。竞争能量吸收和离子交换可能是 CdBPTC 在不同 Fe 浓度下荧光强度变化的原因。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/b0a7754d9d93/molecules-26-06847-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/cca5de570198/molecules-26-06847-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/d5957fb5bd84/molecules-26-06847-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/23fb1844897a/molecules-26-06847-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/7660157aeb90/molecules-26-06847-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/b0a7754d9d93/molecules-26-06847-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/cca5de570198/molecules-26-06847-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/d5957fb5bd84/molecules-26-06847-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/23fb1844897a/molecules-26-06847-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/7660157aeb90/molecules-26-06847-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff07/8625543/b0a7754d9d93/molecules-26-06847-g005.jpg

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