Synthesis, crystal structure, Hirshfeld surface analysis, and DFT calculation of 4-(5-(((1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazol-4-yl)methyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)pyridine

Autor: Mohamed El-Naggar, Kamrul Hasan, Monther A. Khanfar, Fatima-Azzahra Delmani, Ihsan A. Shehadi, Raed Al-Qawasmeh, Hussein M. Elmehdi
Jazyk: angličtina
Rok vydání: 2024
Předmět:
Zdroj: Heliyon, Vol 10, Iss 22, Pp e40318- (2024)
Druh dokumentu: article
ISSN: 2405-8440
DOI: 10.1016/j.heliyon.2024.e40318
Popis: Triazole is considered as a privileged scaffold in medicinal chemistry by virtue of it is diverse biological activity. several drugs currently in the market possess triazole moiety. In this study click chemistry was performed on the pyridine based 1,2,4-triazole-tethered propargyl moiety to afford 4-(5-(((1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazol-4-yl)methyl)thio)-4-phenyl-4H-1,2,4-triazol-3-yl)pyridine. The new compound was fully characterized by 1H NMR, 13C NMR, HRMS and X-ray diffraction (XRD). XRD data indicated that, the structure shows: triclinic, space group P −1, a = 6.4427(3) A, ° b = 11.4352(4) A, ° c = 15.4510(5) A, ° α = 97.980(2)°, β = 96.043(2)°, γ = 92.772(2)°, V = 1118.75(7) Å 3, Z = 2, T = 152(2) K, μ(MoKα) = 0.094 mm−1, Dcalc = 1.364 g/cm3. Density functional theory (DFT) method along with Hirshfeld analysis of the optimized X-ray structure of the final product were used to confirm the molecular and the electronic structure of the reported compound.
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