Experimental and theoretical investigation of cyclometallated platinum(ii) complex containing adamantanemethylcyanamide and 1,4-naphthoquinone derivative as ligands: synthesis, characterization, interacting with guanine and cytotoxic activity

被引:14
作者
Tabrizi, Leila [1 ]
Zouchoune, Bachir [2 ,3 ]
Zaiter, Abdallah [3 ]
机构
[1] Natl Univ Ireland Galway, Sch Chem, Univ Rd, Galway H91 TK33, Ireland
[2] Univ Larbi Ben MHidi Oum El Bouaghi, Lab Chim Appl & Technol Mat, Oum El Bouaghi 04000, Algeria
[3] Univ Constantine Mentouri, Unite Rech Chim Environm & Mol Struct, Constantine 25000, Algeria
关键词
DENSITY-FUNCTIONAL THEORY; TRANSITION-METAL-COMPLEXES; ABSORPTION INTENSITY CALCULATIONS; ELECTRONIC-STRUCTURE; BIS(PLATINUM) COMPLEXES; L-METHIONINE; GUANOSINE; 5-MONOPHOSPHATE; BIOLOGICAL EVALUATION; ENERGY DECOMPOSITION; SANDWICH COMPLEXES;
D O I
10.1039/c8ra08739c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new cyclometallated platinum(ii) complex with 1-adamantanemethylcyanamide (1-ADpcydH) and 2-[amino(2-phenylpyridine)]-1,4-naphthoquinone (1,4-NQ) ligands with the formula cis-Pt(1,4-NQ)(1-ADpcyd)(H2O) was synthesized and fully characterized. Cellular uptake, DNA platination, and cytotoxicity against human MCF-7 breast, HepG-2 liver hepatocellular carcinoma, and HT-29 colon cancer cell lines were evaluated. The interaction of guanine (G) with cis-Pt(1,4-NQ)(1-ADpcyd)(H2O) was studied by Pt-195 NMR and mass spectroscopy. Furthermore, DFT calculations were performed on the complexes cis-Pt(1,4-NQ)(1-ADpcyd)(H2O) 1 and cis-Pt(1,4-NQ)(1-ADpcyd)(G) 2 using the BP86-D and B3LYP functionals, in order to gain deeper insights into the molecular and electronic structures. Decomposition energy analysis gave a clear understanding of the bonding within both complexes, showing that the interactions were governed by two-third ionic and one-third covalent characters, which were stronger between the guanine and the Pt(ii) center than those between water and the Pt(ii).
引用
收藏
页码:287 / 300
页数:14
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