Complexation of luteolin with lead (II): Spectroscopy characterization and theoretical researches.
Complexation of luteolin with lead (II): Spectroscopy characterization and theoretical researches.
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DOI:
10.1016/j.jinorgbio.2019.01.007
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发表时间:
2019-01
影响因子:
3.9
通讯作者:
Qian Wang;Lingling Zhao;Haoan Zhao;Xinyan Liu;Liguo Gao;N. Cheng;W. Cao
中科院分区:
文献类型:
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作者:
Qian Wang;Lingling Zhao;Haoan Zhao;Xinyan Liu;Liguo Gao;N. Cheng;W. Cao
The interactions of (CH3COO)2Pb·3H2O (lead acetate trihydrate) with luteolin, 5,7,3′,4′-tetrahydroxyflavone, were investigated in methanol solution. The spectroscopy (UV–Vis, FT-IR, HPLC-MS,1H NMR) and elemental analysis were adopted to assess the interaction of luteolin and Pb(II). The results show that luteolin reacts with Pb(II) through the chelating sites of 4‑carbonyl and 5-hydroxy in two luteolin molecules. The structures, energies, CDA (charge decomposition analysis) and orbitals analysis of the ligand and complex have been analyzed according to quantum-chemical calculation, which is further proofed that luteolin molecule can effectively chelate Pb(II) by 5-hydroxyl-4-oxo chelating site. It is speculated that luteolin has a high potential of becoming a health care product to eliminate lead cation in the future.