XRD, Spectroscopic characterization (FT-IR, UV-Vis), Hirshfeld surface analysis and chemical activity of (E)-benzyl 2-((2S,3S,4R)-2,3,4-tris(benzyloxy)hex-5-enylidene) hydrazinecarboxylate

Gultekin Z., DEMİRCİOĞLU Z., Frey W., Buyukgungor O.

JOURNAL OF MOLECULAR STRUCTURE, cilt.1171, ss.375-387, 2018 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1171
  • Basım Tarihi: 2018
  • Doi Numarası: 10.1016/j.molstruc.2018.05.076
  • Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.375-387
  • Anahtar Kelimeler: X-ray diffraction method, Spectroscopic methodology, Hirshfeld surfaces, Local-global chemical descriptors, DENSITY-FUNCTIONAL-APPROACH, FRONTIER-ELECTRON THEORY, 1,3-DIPOLAR CYCLOADDITION, MOLECULAR-STRUCTURE, AZOMETHINE IMINES, CARBOCYCLIC COMPOUNDS, DERIVATIVES, HYPERPOLARIZABILITY, TRANSFORMATIONS, MONOSACCHARIDES
  • Ondokuz Mayıs Üniversitesi Adresli: Evet

Özet

The title compound of (E)-benzyl 2-((2S,3S,4R)-2,3,4-tris(benzyloxy)hex-5-enylidene)hydrazinecarboxylate was synthesized and characterized by XRD, FT-IR and UV-Vis techniques. The intermolecular hydrogen bonds and pi-ring interactions were illustrated by the three-dimensional Hirshfeld surface (HS) analysis and by two-dimensional fingerprint plots (FP). The relative contributions of different interactions to the HS indicated that the all atoms contacted and their percentage of the total HS area. The optimized geometry results, the complete vibrational frequency and all other structural and electronic features obtained by energy were calculated by using density functional theory (DFT) B3LYP method with the help of 6-311G(d,p) basis set. The optimized geometry results, which were well represented by the X-ray data, showed that DFT/B3LYP 6-311G(d,p) was a suitable level of theory for title compound. In addition, local and global chemical descriptors (Fukui fuction analysis, frontier molecular orbitals and chemical activity), MEP, NBO, NLO, MPA and NPA which cannot be obtained by experimental ways, were calculated and investigated. From the recorded UV-Vis spectrum, the electronic properties such as excitation energy, key transition, wavelength, band gap and oscillator strength were evaluated by TD-DFT in methanol and gas phase. (C) 2018 Published by Elsevier B.V.