共 73 条
Synthesis, characterization, DNA-binding and spectral properties of complexes [Ru(L)4(dppz)]2+ (L = Im and MeIm)
被引:123
作者:
Chen, Lan-Mei
[1
]
Liu, Jie
[1
]
Chen, Jin-Can
[1
]
Tan, Cai-Ping
[1
]
Shi, Shuo
[1
]
Zheng, Kang-Cheng
[1
]
Ji, Liang-Nian
[1
,2
]
机构:
[1] Sun Yat Sen Univ, Sch Chem & Chem Engn, Minist Educ, Key Lab Bioinorgan & Synth Chem, Guangzhou 510275, Peoples R China
[2] Tongji Univ, Dept Chem, Shanghai 200092, Peoples R China
基金:
中国国家自然科学基金;
高等学校博士学科点专项科研基金;
关键词:
Ru(II) complex;
imidazole;
DNA-binding;
spectral property;
DFT/TDDFT;
D O I:
10.1016/j.jinorgbio.2007.09.006
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 new Ru(II) complexes [Ru(L)(4)(dppz)](2+) (L = imidazole (Im), 1-methylimidazole (MeIm); dppz = dipyrido[3,2-a:2',3'-c]phenazine), have been synthesized and characterized in detail by elemental analysis, H-1 NMR, Electrospray ionization mass spectrometry (ESI-MS) and UV-visible (UV-Vis) spectroscopic techniques. The interaction of these complexes with calf thymus DNA (CT-DNA) has been explored by using electronic absorption titration, competitive binding experiment, circular dichroism (CD), thermal denaturation and viscosity measurements. The experimental results show that: both the two complexes can bind to DNA in an intercalation mode; the DNA-binding affinity of complex [Ru(Im)(4)(dppz)](2+) 1 (K-b=2.5 x 10(6) M-1) is greater than that of complex [Ru(MeIM)(4)(dppz)](2+) 2 (K-b = 1.1 x 10(6) M-1). Moreover, it is very interesting to find that the circular dichroic spectrum of DNA-complex 1 adduct, in which both bands centered at 277 nm and 236 nm are all negative, is very different from those of DNA-complex 2 adduct and other Ru(II) complexes binding to DNA in general intercalation mode. It may be due to the hydrogen-bonding effect or the contribution of induced CD signals of complex 1. Another interesting finding is that the hypochromism of the complexes is not linear relation to their DNA-binding affinities. In order to deeply study these experimental phenomena and trends, the density functional theory (DFT) and time-dependent DFT (TDDFT) computations were carried out, and on the basis of the DFT/TDDFT results and the frontier molecular orbital theory, the trend in DNA-binding affinities, the spectral properties as well as the interesting phenomena of larger extent of hypochromism but relatively smaller K-b values for the title complexes have been reasonably explained. (c) 2007 Elsevier Inc. All rights reserved.
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页码:330 / 341
页数:12
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