Experimental and theoretical investigation of N-(4-Nitrobenzoyl)-S-(2-hydroxyethyl)-carbamodithioate

Arslan N. B., AYDIN F., KAZAK C.

PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS, cilt.196, sa.12, ss.1084-1092, 2021 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 196 Sayı: 12
  • Basım Tarihi: 2021
  • Doi Numarası: 10.1080/10426507.2021.1970550
  • Dergi Adı: PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Chemical Abstracts Core
  • Sayfa Sayıları: ss.1084-1092
  • Anahtar Kelimeler: Dithiocarbamate, X-ray structure determination, FT-IR spectroscopy, ab initio calculations, electronic structure properties, global reactivity, DITHIOCARBAMATE COMPLEXES, ANTICANCER
  • Çanakkale Onsekiz Mart Üniversitesi Adresli: Evet

Özet

The title molecule, N-(4-Nitrobenzoyl)-S-(2-hydroxyethyl)-carbamodithioate, (C10H10N2O4S2), was synthesized and its structure verified by single crystal X-ray diffraction and FT-IR, H-1-NMR, C-13-NMR spectroscopic techniques. The molecular geometry and vibrational frequencies of the title compound in the ground state have been calculated by using the density functional theory (DFT) method with 6-311 G(d,p) basis set, and compared with the experimental data. The calculated results show that the optimized geometries can well reproduce the crystal structural parameters. A detailed vibrational spectral analysis has been carried out and assignments of observed fundamental bands have been proposed on basis of peak positions. The scaled theoretical frequencies show very good agreement with experimental values. Besides, a molecular electrostatic potential (MEP), frontier molecular orbitals (FMOs) analysis and thermodynamic properties of the title compound were investigated by theoretical calculations.