Synthesis, characterization, and theoretical studies on N '-furan-2ylmethylene-N-[4-(3-methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-chloro-acetic acid hydrazide

Demir S., Dincer M., Cukurovali A., Yilmaz I.

MOLECULAR CRYSTALS AND LIQUID CRYSTALS, vol.629, no.1, pp.44-60, 2016 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 629 Issue: 1
  • Publication Date: 2016
  • Doi Number: 10.1080/15421406.2015.1106898
  • Journal Name: MOLECULAR CRYSTALS AND LIQUID CRYSTALS
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.44-60
  • Keywords: Crystal structure, Hartree-Fock, thermodynamic properties, vibrational assignment and NMR spectroscopy, density functional method, AB-INITIO METHODS, STRUCTURE VALIDATION, IMPLEMENTATION, SPECTRA, DFT
  • Ondokuz Mayıs University Affiliated: Yes

Abstract

The title compound, N '-furan-2ylmethylene-N-[4-(3-methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-Chloro-acetic acid hydrazide (abbreviated as NNCA), has been synthesized and characterized by elemental analysis, IR, H-1 and C-13 NMR, UV and X-ray single-crystal diffraction. Density function theory (DFT) calculations at the B3LYP/6-31G(d) and 6-31G(d,p) levels for optimized geometries and electronic transition spectra have been performed. In consequence of computing committed for the title compound, the vibrational analysis, molecular electrostatic potential (MEP), frontier molecular orbitals (FMO), theoretical conformational analyses combining molecular mechanics and thermodynamic properties at different temperatures have been obtained.