Experimental and density functional theory investigation of some biomedical compounds

O. Cozar, V. Chiş, L. David, Maria Baias

Research output: Contribution to journalArticle

Abstract

Spectroscopic methods (FT-IR, Raman, NMR EPR) and quantum chemical calculations based on density functional theory (DFT) were used for structural characterization of some biomedical compounds with antibiotic, cardiovascular and antimycobacterial activity. The investigated compounds are pyrazinamide (PZA), 5-para-bromo-benziliden-thiazolidin-2-thion-4-one (5pBBTT), atenolol (ATE), metoprolol (MET), pindolol (PIN) and verapamil (VER). The optimized structures of the two possible conformers and the dimer of PZA have been obtained at B3LYP/6-31G(d) level of theory and compared to X-ray data. The experimental vibrational bands (FT-IR and Raman) of PZA were confident assigned on the basis of calculations performed at the same level of theory. Moreover, theoretical and experimental NMR data suggest that only one of the two protons of NH2 group is involved in intermolecular hydrogen bonds. All the possible conformers and tautomers of 5pBBTT have been investigated by DFT methods and their relative stability is discussed. The very good correlation between the experimental and B3LYP/6-31G(d) theoretical wave-numbers of 5pBBTT allow us to validate the calculated structure of this compound. Both, experimental and theoretical data regarding the NMR spectrum of this molecule suggest the coexistence of both thionic and thiolic tautomers in liquid phase. Powder EPR spectra of ATE, MET, PIN and VER Cu(II) complexes exhibit the absorption signals typical of randomly oriented singlet state (S=1/2) species with axial symmetry. The ground state for paramagnetic electron is dx2 - y2 orbital for ATE, MET and VER compounds and dz2 orbital for PIN compound. Comparing the shape of these EPR spectra with those obtained for other copper complexes with nitrogen and oxygen ligands we have concluded that the local symmetry around metal ions is of square planar type with a CuN2O2 chromophore in the xOy plane.

Original languageEnglish (US)
Pages (from-to)164-171
Number of pages8
JournalJournal of Optoelectronics and Advanced Materials
Volume8
Issue number1
StatePublished - Feb 1 2006

Fingerprint

Pyrazinamide
Pindolol
Metoprolol
Atenolol
Verapamil
Density functional theory
Paramagnetic resonance
tautomers
Nuclear magnetic resonance
density functional theory
nuclear magnetic resonance
orbitals
antibiotics
Crystal symmetry
symmetry
Antibiotics
Chromophores
Sulfur
Dimers
Powders

Keywords

  • Atenolol
  • Biomedical compounds
  • ESR spectra
  • Metoprolol
  • Proton NMR spectra
  • Pyrazinamide
  • Verapamil

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Electrical and Electronic Engineering

Cite this

Experimental and density functional theory investigation of some biomedical compounds. / Cozar, O.; Chiş, V.; David, L.; Baias, Maria.

In: Journal of Optoelectronics and Advanced Materials, Vol. 8, No. 1, 01.02.2006, p. 164-171.

Research output: Contribution to journalArticle

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