DFT, FT-IR, FT-Raman and NMR studies of 4-(substituted phenylazo)-3,5- diacetamido-1H-pyrazoles
| dc.contributor.author | Kinali S. | |
| dc.contributor.author | Demirci S. | |
| dc.contributor.author | Çalişir Z. | |
| dc.contributor.author | Kurt M. | |
| dc.contributor.author | Ata A. | |
| dc.date.accessioned | 2025-04-10T11:15:14Z | |
| dc.date.available | 2025-04-10T11:15:14Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | We present a detailed analysis of the structural and vibrational spectra of some novel azo dyes. 2-(Substituted phenylazo)malononitriles were synthesized by the coupling reaction of the diazonium salts, which were prepared with the use of various aniline derivatives with malononitrile, and then 4-(substituted phenylazo)-3,5-diamino-1H-pyrazole azo dyes were obtained via the ring closure of the azo compounds with hydrazine monohydrate. The experimental and theoretical vibrational spectra of azo dyes were studied. The structural and spectroscopic analysis of the molecules were carried out by using Becke's three-parameters hybrid functional (B3LYP) and density functional harmonic calculations. The 1H nuclear magnetic resonance (NMR) chemical shifts of the azo dye molecules were calculated using the gauge-invariant-atomic orbital (GIAO) method. The calculated vibrational wavenumbers and chemical shifts were compared with the experimental data of the molecules. © 2010 Elsevier B.V. All rights reserved. | |
| dc.identifier.DOI-ID | 10.1016/j.molstruc.2011.02.009 | |
| dc.identifier.uri | http://hdl.handle.net/20.500.14701/50850 | |
| dc.title | DFT, FT-IR, FT-Raman and NMR studies of 4-(substituted phenylazo)-3,5- diacetamido-1H-pyrazoles | |
| dc.type | Conference paper |