EXPERIMENTAL AND THEORETICAL STUDIES OF 4-[(4-METHYL-5-PHENYL-4H1,2,4-TRIAZOL-3-YL)SULFANYL]BENZENE-1,2-DICARBONITRILE

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ÇORUH U., USTABAŞ R., AKÇAY H. T., MENTEŞE E., Vazquez Lopez E. M.

MACEDONIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING, cilt.35, sa.2, ss.169-177, 2016 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 35 Sayı: 2
  • Basım Tarihi: 2016
  • Doi Numarası: 10.20450/mjcce.2016.836
  • Dergi Adı: MACEDONIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.169-177
  • Anahtar Kelimeler: crystal structure, 1,2,4-triazole, DFT calculations, molecular electrostatic potential, frontier orbitals, SELECTIVE FLUORESCENT CHEMOSENSOR, SPECTROSCOPIC CHARACTERIZATION, FT-RAMAN, NMR, TRIAZOLE, SPECTRA, DFT, IR
  • Ondokuz Mayıs Üniversitesi Adresli: Evet

Özet

In this study, 4-[(4-methy1-5-pheny1-4H-1,2,4-triazol-3-yl)sulfanyl]benzene-1,2-dicarbonitrile was synthesized and its molecular structure was characterized by means of FT-IR. and X-ray diffraction methods. The crystal is monoclinic and belongs to the P21/n space group. There are three weak intermolecular C-H...N type hydrogen bonds in the molecular structure. The geometrical parameters, vibration frequencies, HOMO LUMO energies, and molecular electrostatic potential (MEP) map of the compound (3) in ground state were calculated by using density functional theory (DFT/B3LYP) with the 6-311G(d) basis set. Calculated geometrical parameters were compared with X-ray diffraction geometric parameters. On the other hand, theoretical and experimental FT-IR results were also compared.