Crystal Structure, Fluorescence, and Nanostructuration Studies of the First ZnII Anthracene-Based Curcuminoid

被引:30
作者
Aliaga-Alcalde, Nuria [1 ,2 ]
Rodriguez, Laura [2 ]
Ferbinteanu, Marilena [3 ]
Hoefer, Petra [4 ]
Weyhermueller, Thomas [4 ]
机构
[1] ICREA, Barcelona 08028, Spain
[2] Univ Barcelona, Fac Quim, E-08028 Barcelona, Spain
[3] Univ Bucharest, Dept Inorgan Chem, Bucharest 020462, Romania
[4] Max Planck Inst Bioanorgan Chem, D-45413 Mulheim, Germany
关键词
TRANSITION-METAL-COMPLEXES; CENTER-DOT H2O; EXCITATION-ENERGIES; APPROXIMATION; COPPER(II); ANTITUMOR; LIGANDS; SENSOR; NITRATE; ZN(II);
D O I
10.1021/ic201420d
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In the following article the coordination properties of a recently reported curcuminoid 9Accm (9Accm = 1,7-(di-9-anthracene)-1,6-heptadiene-3,5-dione) with Zn-II are reported. Preparation, crystal structure, and fluorescence spectroscopic studies of [Zn-II(9Accm)(2)(py)] (1) are presented, as well as preliminary AFM and confocal microscopy studies on graphite surfaces. Complex 1 is the first crystallographically characterized Zn-curcuminoid in the literature; the intrinsic features of the complex are contrasted with the free ligand, 9Accm, and [Cu-II(9Accm)(2)(py)] (2), a similar copper system, which has been recently described by us. It is shown that complex 1 exhibits a chelation enhancement of fluorescence (CHEF) and 2 a chelation enhancement of quenching (CHEQ) with respect to the fluorescence response of the free ligand, demonstrating the highly sensitive response of 9Accm versus these two metals. All studies are supported by density functional theory (DFT) calculations.
引用
收藏
页码:864 / 873
页数:10
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