Synthesis of a new heterocyclic Schiff base ligand "(E)-5-benzoyl-4-phenyl-1-((pyridin-2-ylmethylene) amino) pyrimidin-2(1H)-one": An experimental and computational modeling study
JOURNAL OF MOLECULAR STRUCTURE, cilt.1127, ss.626-635, 2017 (SCI-Expanded, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 1127
- Basım Tarihi: 2017
- Doi Numarası: 10.1016/j.molstruc.2016.08.031
- Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE
- Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
- Sayfa Sayıları: ss.626-635
- Anahtar Kelimeler: X-ray structure, Schiff base, DFT, Frontier molecular orbitals (FMOs), NLO, SPECTROSCOPIC CHARACTERIZATION, MOLECULAR-STRUCTURE, X-RAY, FT-IR, COMPLEXES, DERIVATIVES, ANTIFUNGAL, PREDICTION, POLYMERS, DESIGN
- Ondokuz Mayıs Üniversitesi Adresli: Evet
Özet
In this study, a new heterocyclic Schiff base has been synthesized and characterized using FT-IR, NMR (H-1 NMR, C-13 NMR), UV-Vis, Mass spectroscopies and single-crystal X-ray diffraction method. The molecular geometry obtained from the X-ray structure determination was optimized using Density Functional Theory (DFT/B3LYP) method with the 6-31G+(d, p) basis set in ground state. From the optimized geometry of the title molecule, the geometric parameters (bond lengths, bond angles and torsion angles), vibrational wavenumbers and chemical shifts were computed. In addition, the molecular electrostatic potential (MEP), frontier molecular orbitals (FMOs) and nonlinear optical (NLO) property of this molecule were determined using a DFT protocol at the B3LYP/6-31+G (d, p) level. For the purpose of the structural conformity of the title molecule, the theoretical results were compared with the experimental values. This comparison indicated that the theoretically calculated results are in agreement with the experimental data on the whole. (C) 2016 Elsevier B.V. All rights reserved.