Dansyl derivative turn off fluorescent probe for Al3+: Experimental and computational study in aqueous medium

被引:1
作者
Davi, Ledja B. O. [1 ]
Costa, Aryanna S. P. N. [1 ]
Silva, Mariana S. [1 ]
Ribeiro, Adriana S. [1 ]
Barbosa, Cintya D. A. E. S. [1 ]
Da Silva, Julio C. S. [1 ]
Lima, Dimas J. P. [1 ]
Anunciacao, Daniela S. [1 ]
机构
[1] Univ Fed Alagoas, Inst Quim & Biotecnol, Campus AC Simoes, BR-57072900 Maceio, AL, Brazil
关键词
Dansyl; Sensor; Aluminum; Fluorescence quenching; DFT (density functional theory); KOHN-SHAM ORBITALS; SCHIFF-BASE; CHEMOSENSOR; SENSOR; ALUMINUM; WATER; IONS; HG2+;
D O I
10.1016/j.poly.2023.116706
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A dansyl derivative sensor termed as o-PDDS (N-(2-aminophenyl)-5-(dimethilamino)-1-naphtalenesulfonic amide) was prepared and studied for detection of Al3+ ions in aqueous medium. The synthesized sensor was characterized and confirmed by NMR, UV-Visible and fluorescence studies. The performance of the sensor against different inorganic ions was evaluated with greater sensitivity for aluminum. Then a computational study was performed to propose the stoichiometry ratio between Al(III)-(o-PDDS). The o-PDDS sensor showed good linear responses toward Al3+ ions at concentrations between 0.3-133.3 mu M and limit of detection of 1.9 mu M. The binding constant between Al3+ ions and o-PDDS has been determined by using both the Benesi-Hildebrand and Stern-Volmer equation, and the results indicated a static mechanism of quenching and high sensitivity of the oPDDS to Al3+ ion. In line with experimental absorption and emission spectra, density functional theory calculations suggest a stoichiometry ratio between the o-PDDS and Al3+ of 1:1 in the complex Al(III)-(o-PDDS). Furthermore, the interference study and real sample assays of tap, distilled, and dialysis water exhibited satisfying results, which provides the possibility of developing a simple and efficient aluminum sensor for field use.
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页数:7
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