摘要
合成并表征了三个钌(II)多吡啶配合物[Ru(phen)2(7-CH3-dppz)]2+(i)、[Ru(phen)2(7-F-dppz)]2+(ii)和[Ru(phen)2(7-CF3-dppz)]2+(iii).利用光谱法和粘度实验研究了配合物与DNA的结合行为.结果表明3个配合物均以插入方式与DNA结合,其与DNA的亲和力顺序为(ii)>(i)>(iii).同时采用密度泛函(DFT)理论计算合理解释了3个配合物与DNA结合行为的差异.
Three Ru(Ⅱ) polypyridyl complexes, [Ru(pben)2(7-CH3-dppz)]2+ (i), [Ru(phen)2(7-F-dppz)]2+ (ii) and [Ru(phen)2(7-CF3-dppz)]2+ (iii) have been synthesized and characterized by elemental analysis, ES-MS (electrospray mass spectra), IHNMR. The DNA-binding behaviors of these complexes have been studied by spectroscopic methods and viscosity measurements. The results indicate that the three complexes all bind to CT-DNA (calf thymus DNA) in an intercalative mode, and the DNA-binding affinity follows the order of (ii) 〉 (i) 〉 (iii). Theoretical studies for these complexes have been also carried out with the density functional theory (DFT) method. The difference in the DNA-binding behaviors of three complexes can be reasonably explained by the DFT calculations.
出处
《湖南文理学院学报(自然科学版)》
CAS
2010年第3期35-44,共10页
Journal of Hunan University of Arts and Science(Science and Technology)
基金
湖南省教育厅科研基金资助项目(10C1002,04C413)
湖南省自然科学基金资助项目(07JJ3015)
环境友好化学与应用教育部重点实验室开放课题(10HJYH05)