Synthesis and photophysical study of highly luminescent coordination compounds of rare earth ions with thenoyltrifluoroacetonate and AZT

被引:36
作者
Araújo, AAS
Brito, HF
Malta, OL
Matos, JR
Teotonio, EES
Storpirtis, S
Izumi, CMS
机构
[1] Univ Sao Paulo, Inst Quim, Dept Quim Fundamental, BR-05599970 Sao Paulo, Brazil
[2] Cidade Univ, UFPE, CCEN, Dept Quim Fundamental, BR-50670901 Recife, PE, Brazil
[3] Univ Sao Paulo, Fac Ciencias Farmaceut, Dept Farm, BR-05599970 Sao Paulo, Brazil
基金
巴西圣保罗研究基金会;
关键词
zidovudine (AZT); rare earth; thenoyltrifluoroacetonate; luminescence;
D O I
10.1016/S0162-0134(01)00346-4
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
This work presents the study of the interaction between zidovudine (AZT) and rare earth (RE) ions with thenoyltrifluoroacetonate (TTA). The complexes [RE(TTA)(3)(.)(AZT)(2)] (where RE(III)=Eu and Gd) were prepared by reaction between the [RE(TTA)(3)(.)(H2O)(2)] precursors and AZT dissolved in acetone in the molar ratio 1:2. The obtained luminescent materials were characterized by microanalyses (C, H, N), complexometric titration, IR spectroscopy, X-ray powder diffraction and thermal analysis (DSC and TG/DTG). The luminescence data indicate that the substitution of the two water molecules by AZT in the europium complex causes an intensification of luminescence corresponding to the D-5(o) --> F-7(j) (J=0-4) transitions associated with one of the site symmetries. Based on the luminescence spectrum of the Eu(III)-compound the Omega(gimel) experimental intensity parameters (gimel=2 and 4) were calculated for the electronic transitions D-5(0) --> F-7(2,4). The Omega(2) intensity parameter for this new compound is higher than for the precursor compound, suggesting an effective interaction between the AZT and the chemical environment of the Eu(III) ion. Luminescence data confirm that the AZT complex and precursor compound have a comparable emission quantum efficiency. (C) 2002 Elsevier Science BY All rights reserved.
引用
收藏
页码:87 / 93
页数:7
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