| Yazarlar |
Doç. Dr. Halit MUĞLU
Kastamonu Üniversitesi, Türkiye |
| Özet |
| A new series of thiosemicarbazone derivatives (1–8) were prepared and elucidated by FT-IR, 1H NMR, and 13C NMR spectroscopic methods and elemental analysis. In this study, in which the antiradical activities of 1,1-diphenyl-2-picrylhydrazil (DPPH) were investigated, ascorbic acid was used as a reference antioxidant. Also, density functional theory (DFT) calculations were employed to investigate the structural and electronic properties of compounds, and the obtained data were utilized to elucidate antioxidant activity. In summary, the half maximal inhibitory concentration (IC50) values were calculated and had lower antioxidant activity than the standard ascorbic acid. |
| Anahtar Kelimeler |
| DFT calculation | DPPH | Isatin | Spectroscopic methods | Thiosemicarbazones |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | Journal of Molecular Structure |
| Dergi ISSN | 0022-2860 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Dergi Grubu | Q2 |
| Makale Dili | Türkçe |
| Basım Tarihi | 01-2025 |
| Cilt No | 1322 |
| Sayı | 1 |
| Doi Numarası | 10.1016/j.molstruc.2024.140406 |
| Makale Linki | http://dx.doi.org/10.1016/j.molstruc.2024.140406 |
| Atıf Sayıları |
