Ab initio and semi-empirical computational studies on 5-hydroxy-4-methyl-5,6-di-pyridin-2-yl-4,5-dihydro-2H-[1,2,4]triazine-3- thione

作者：Karakurt Tuncay^*; Dincer Muharrem; Cukurovali Alaaddin; Yilmaz Ibrahim

来源：Journal of Molecular Structure, 2011, 991(1-3): 186-201.

DOI：10.1016/j.molstruc.2011.02.025

• IR and NMR spectroscopy
• Onsager
• Ab initio calculations
• Electronic structure
• NBO analysis

The title compound, 5-hydroxy-4-methyl-5,6-di-pyridin-2-yl-4,5-dihydro-2H-[1,2,4]triazine-3-thione (C14H13N5OS), was prepared and characterized by electronic spectroscopy and single-crystal X-ray diffraction (XRD). The compound crystallizes in the triclinic space group P-1 with a = 9.0126(7) angstrom, b = 9.0126( 7) angstrom, c = 9.5199( 8) angstrom, alpha = 85.031(7)degrees, beta = 77.015( 7)degrees and gamma = 67.983(6)degrees. In addition to the molecular geometry, vibrational frequencies and gauge-including atomic orbital (GIAO) H-1 and C-13 NMR chemical shift values of the title compound in the ground state have been calculated using the Har-tree-Fock (HF) and density functional theory (DFT) methods with 6-31G(d) basis sets, and compared with the experimental data. The calculated results show that the optimized geometries can well reproduce the crystal structural parameters and the theoretical vibrational frequencies, and H-1 and C-13 NMR chemical shift values show good agreement with experimental data. To determine conformational flexibility, the molecular energy profile of the title compound was obtained by semi-empirical (AM1) calculations with respect to the selected torsion angle, which was varied from -180 degrees to +180 degrees in steps of 10 degrees. The energetic behaviour of the title compound in solvent media was examined using the B3LYP method with the 6-31G(d) basis set by applying the Onsager and the Polarizable Continuum Model (PCM). The results obtained with these methods reveal that the PCM method provided more stable structure than Qnsager's method. By using TD-DFT method, electronic absorption spectra of the title compound have been predicted and a good agreement with the TD-DFT method and the experimental one is determined. The predicted non-linear optical properties of the title compound are much greater than ones of urea. In addition, the molecular electrostatic potential (MEP), frontier molecular orbitals (FMO) analysis and thermodynamic properties of the title compound were investigated using theoretical calculations.

• 出版日期2011-4-5