Experimental and density functional theory (DFT) studies on the DNA-binding trend and spectral properties of two new Ru(II) complexes: [Ru(L)2(mip)](ClO4)2 (L = 2,9-dmp and 4,7-dmp) |
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Authors: | Lifeng Tan Sheng Zhang Xiaohua Liu Yuandao Chen Xuewen Liu |
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Affiliation: | 1. College of Chemistry, Xiangtan University, Xiangtan 411105, PR China;2. Key Lab of Environment-Friendly Chemistry and Application in Ministry of Education, Xiangtan University, Xiangtan 411105, PR China;3. College of Chemical Engineering, Xiangtan University, Xiangtan 411105, PR China;4. Department of Chemistry and Chemical Engineering, Hunan University of Arts and Science, Changde 415000, PR China |
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Abstract: | The new ligand 2′-(3″,4″-methylene-dioxyphenyl)imidazo[4′,5′-f] [1,10]phenanthroline (mip) and its Ru(II) complexes [Ru(2,9-dmp)2(mip)]2+ (1) (2,9-dmp = 2,9-dimethyl-1,10-phenanthrolline) and [Ru(4,7-dmp)2(mip)]2+ (2) (4,7-dmp = 4,7-dimethyl-1,10-phenanthrolline) were synthesized and characterized. The binding properties of the two complexes to calf-thymus DNA (CT-DNA) were investigated by different spectrophotometric methods and viscosity measurements. Both 1 and 2 bind to CT-DNA in an intercalative mode, but with different binding strengths. Complex 2 can emit luminescence in the Tris buffer at ambient temperature, however, complex 1 showed no fluorescence emission, neither alone nor in the presence of CT-DNA. The circular-dichroism signal of the dialysate of the racemic complex against CT-DNA suggests that complexes 1 and 2 interact enantioselectively with CT-DNA. Furthermore, complexes 1 and 2 have been found to be an efficient photosensitiser for cracking DNA plasmid. Theoretical calculations for 1 and 2 were also carried out applying the density functional theory (DFT) method and applied to explain some obtained experimental observations. |
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