Phosphorus(V)-Corrole: Synthesis, Spectroscopic Properties, Theoretical Calculations, and Potential Utility for in Vivo Applications in Living Cells

被引:93
作者
Liang, Xu [1 ,2 ]
Mack, John [1 ,3 ]
Zheng, Li-Min [2 ]
Shen, Zhen [2 ]
Kobayashi, Nagao [1 ]
机构
[1] Tohoku Univ, Grad Sch Sci, Dept Chem, Sendai, Miyagi 9808578, Japan
[2] Nanjing Univ, State Key Lab Coordinat Chem, Nanjing 210093, Jiangsu, Peoples R China
[3] Rhodes Univ, Dept Chem, ZA-6140 Grahamstown, South Africa
关键词
MAGNETIC CIRCULAR-DICHROISM; PI-ELECTRON SYSTEMS; PHOSPHORUS COMPLEXES; ALGEBRAIC-SOLUTION; MCD SPECTROSCOPY; CELLULAR UPTAKE; B-TERMS; CORROLES; CORROLAZINES; FLUORESCENCE;
D O I
10.1021/ic402347w
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The synthesis and properties of phosphorus(V) 5,10,15-tris(4-methoxycarbonylphenyl)corrole (1) have been investigated, and its potential utility for bioimaging applications in living cells has been explored. As would normally be anticipated for corrole complexes, the intensity of the Q(0,0) bands of 1 is greater than those of comparable phosphorus(V) tetraphenylporphyrins, but the Phi(F) values (0.25 for 1) are found to be comparable. A detailed analysis of the electronic structure of the complex was carried out by comparing electronic absorption and MCD spectral data to the results of TD-DFT calculations. The meso-aryl substituents, which enhance the lipophilicity of 1 and hence result in its localization in intracellular membranes during HeLa cell experiments, are predicted to result in a narrowing of the HOMO-LUMO gap and hence a red shift of the Q(0,0) bands toward the optical window in biological tissues.
引用
收藏
页码:2797 / 2802
页数:6
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