Crystal Structure, Computational Study and Hirshfeld Surface Analysis of 4-(4-Methoxyphenethyl)-5-(p-tolyl)-2,4-Dihydro-3H-1,2,4-Triazol-3-One, C18H19N3O2

Bülbül H., Köysal Y., YILDIRIM S., Ünlüer D., Soylu M. S., Butcher R. J.

Journal of Chemical Crystallography, vol.52, no.4, pp.440-449, 2022 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 52 Issue: 4
  • Publication Date: 2022
  • Doi Number: 10.1007/s10870-021-00909-x
  • Journal Name: Journal of Chemical Crystallography
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Chemical Abstracts Core, INSPEC
  • Page Numbers: pp.440-449
  • Keywords: 1,2,4-triazole, X-ray structural analysis, Frontier molecular orbitals, Potential energy surface, Thermodynamic parameters, EQUILIBRIUM GEOMETRIES, DERIVATIVES, TRIAZOLE, ANTIOXIDANT, DFT
  • Kayseri University Affiliated: No


© 2021, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.Abstract: The title compound, 4-(4-methoxyphenethyl)-5-(p-tolyl)-2,4-dihydro-3H-1,2,4-triazol-3-one (C18H19N3O2), was characterized by single crystal X-ray diffraction. In order to compare the experimental and theoretical compatibility, the DFT and HF modeling technique was also used. When the theoretical and experimental results are compared, it is seen that the geometric parameters from both investigation techniques are quite compatible. X-ray diffraction (XRD) analysis shows that the structure has crystallized in the orthorhombic space group Pna21. The planes of the triazole and benzyl rings in the molecule make dihedral angles of 46.14(1)ο (C1-C6) and 43.89(1)ο (C12-C17). The molecules in the asymmetric unit are linked by intermolecular N–H···O hydrogen bonds, forming a three-dimensional network. Frontier molecular orbital (FMO) analysis was performed to describe intramolecular interactions. For the molecule the energy difference between the lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) was calculated as − 4.95 eV. Potential energy surface (PES) analysis was performed by a semi-empirical method to determine the stable states of molecular structure and to compare them with XRD geometry. In order to determine the thermodynamic properties of the molecular structure enthalpy, heat capacity and entropy values were calculated for selected temperature values. Graphical Abstract: Triazole compound were synthesized and characterized by elemental analyses, Molecular Hirshfeld Surface, Frontier Molecular Orbitals, Potential Energy Surface, Thermodynamic Properties analysis, and single crystal X-ray diffraction.