Quantum-chemical, NMR, FT IR, and ESI MS studies of complexes of colchicine with Zn(II).
Wojciech JankowskiJoanna KurekPiotr BarczyńskiMarcin HoffmannPublished in: Journal of molecular modeling (2017)
Colchicine is a tropolone alkaloid from Colchicinum autumnale. It shows antifibrotic, antimitotic, and anti-inflammatory activities, and is used to treat gout and Mediterranean fever. In this work, complexes of colchicine with zinc(II) nitrate were synthesized and investigated using DFT, 1H and 13C NMR, FT IR, and ESI MS. The counterpoise-corrected and uncorrected interaction energies of these complexes were calculated. We also calculated their 1H, 13C NMR, and IR spectra and compared them with the corresponding experimentally obtained data. According to the ESI MS mass spectra, colchicine forms stable complexes with zinc(II) nitrate that have various stoichiometries: 2:1, 1:1:1, and 2:1:1 with respect to colchichine, Zn(II), and nitrate ion. All of the complexes were investigated using the quantum theory of atoms in molecules (QTAIM). The calculated and the measured spectra showed differences before and after the complexation process. Calculated electron densities and bond critical points indicated the presence of bonds between the ligands and the central cation in the investigated complexes that satisfied the quantum theory of atoms in molecules. Graphical Abstract DFT, NMR, FT IR, ESI MS, QTAIM and puckering studies of complexes of colchicine with Zn(II).
Keyphrases
- ms ms
- density functional theory
- mass spectrometry
- magnetic resonance
- multiple sclerosis
- molecular dynamics
- high resolution
- drinking water
- heavy metals
- molecular docking
- atomic force microscopy
- electronic health record
- risk assessment
- big data
- single molecule
- artificial intelligence
- crystal structure
- data analysis
- pulmonary fibrosis