The novel 2-(2-(1H-benzo[d][1,2,3]triazole-1-yl)acetyl)-N- phenylethyl hydrazinecarbothioamide (1) was synthesized by reaction of 2-(1H-benzo[d][1,2,3]triazole-1-yl)acetohydrazide and 2-phenylethylisothiocyanate. The condensation of compound 1 in presence of sodium hydroxide gave 3-((1H-benzo[d][1,2,3]triazole-1-yl)methyl)-4- phenylethyl -1H-1,2,4-triazole-5(4H)-thione (BPT). Theoretical calculations of BPT have been studied. The 6-311G+ (d,p) basis set was used for the DFT computations. The calculated spectra matched up with what was observed; hence the findings were confirmed. The same theoretical calculation procedure was used to examine BPT's LUMO, HOMO, and other associated energy values. To find out whether solute-solvent interactions were peculiar to BPT, the Catalán–Kamlet–Taft solvent parameter was used. BPT also plays an important role in antibacterial action, as shown by docking studies
The Adiyaman University Research Foundation (FEFYL/2012-0006) generously funded this research project, and we are grateful for their assistance.
FEFYL/2012-0006
FEFYL/2012-0006
Birincil Dil | İngilizce |
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Bölüm | Araştırma Makalesi |
Yazarlar | |
Proje Numarası | FEFYL/2012-0006 |
Erken Görünüm Tarihi | 27 Haziran 2023 |
Yayımlanma Tarihi | 27 Haziran 2023 |
Gönderilme Tarihi | 8 Nisan 2023 |
Kabul Tarihi | 18 Mayıs 2023 |
Yayımlandığı Sayı | Yıl 2023 |