Fluorescent sensors based on BODIPY derivatives for aluminium ion recognition: an experimental and theoretical study

被引:25
作者
Keawwangchai, Tasawan [1 ,2 ]
Morakot, Nongnit [1 ,2 ]
Wanno, Banchob [1 ,2 ]
机构
[1] Mahasarakham Univ, Fac Sci, Ctr Excellence Innovat Chem PERCH CIC, Maha Sarakham 44150, Thailand
[2] Mahasarakham Univ, Fac Sci, Supramol Chem Res Unit, Dept Chem, Maha Sarakham 44150, Thailand
关键词
Aluminium; BODIPY; DFT; Fluorescence; PET; Receptor; Sensor; EFFECTIVE CORE POTENTIALS; MOLECULAR CALCULATIONS; RECENT PROGRESS; CHEMOSENSOR; DESIGN; DYES; INHIBITION; PROBE;
D O I
10.1007/s00894-012-1698-3
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Two BODIPY derivative sensors for metal ion recognition containing 10-(4-hydroxyphenyl) (L1) and 10-(3,4-dihydroxyphenyl) (L2) were synthesized in a one-pot reaction of benzaldehyde derivative and 2,4-dimethylpyrrole in the presence of trifluoroacetic acid as catalyst. The binding abilities between these sensors and 50 equivalents of Na+, K+, Ag+, Ca2+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+, Cd2+, Pb2+, Al3+ and Cr3+ ions were studied using UV-vis and fluorescent spectroscopic methods. Of all the metal ions tested, Al3+ ion showed the greatest decrease in intensity in the spectra of the sensors, and therefore Al3+ ion forms the strongest complex. The binding abilities of BODIPY receptors with Na+, Ag+, Ca2+, Co2+, Ni2+, Cu2+, Zn2+ and Al3+ ions were also investigated using density functional theory (DFT) calculations at B3LYP/LanL2DZ theoretical level. The calculated results point to the same conclusion. DFT calculations also provided the HOMO-LUMO energy levels, which can explain the spectrum change upon complexation.
引用
收藏
页码:1435 / 1444
页数:10
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