Synthesis, crystal structure, Hirshfeld surface analysis, thermal, luminescent properties, and computational studies of the new triazole derivative 1-(5-methyl-1-(pyridin-2-ylmethyl)-1 H-1,2,3-triazol-4-yl)ethan-1-one

Hernandez, Benjamin; Narea, Pilar; Espinoza, Dario; Cardenas, Alejandro; Brito, Ivan; Delgado, Gerzon E.; Cisterna, Jonathan

Abstract

The title compound, 1-(5-methyl-1-(pyridin-2-ylmethyl)-1H-1,2,3-triazol-4-yl)ethan-1-one, a new triazole derivative with formulae C11H12N4O, which has been synthesized and structurally characterized by MS, elemental analysis, FT-IR, and single-crystal X-ray diffraction. Spectroscopic results are consistent with the proposed structure and XRD experiments. Single-crystal X-ray diffraction analysis indicated that the compound crystallizes in the monoclinic space group P21/n (N degrees 14), Z = 4, and unit cell parameters a = 12.987(2) A, b = 4.4539(5) A, c = 19.060(2) A, beta = 93.993(3) degrees, V = 1099.8(2) A3. The molecular structure and crystal packing are stabilized by hydrogen-bond-like-interactions C -H middotmiddotmiddotO, and weak pi middotmiddotmiddot pi interactions. Thermal studies show a stable phase at 240 degrees C. Luminescent properties show a benzenoid band pattern, which was assigned to pi*- pi transition bands and the less energetic band assigned to in-tramolecular CT transitions and agrees with emission experiments in solution. DFT molecular and crystal calculations show a molecular behavior in the solid state, which agrees with thermal and luminescent properties.(c) 2022 Elsevier B.V. All rights reserved.

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Título según WOS: ID WOS:000904718800011 Not found in local WOS DB
Título de la Revista: JOURNAL OF MOLECULAR STRUCTURE
Volumen: 1274
Editorial: Elsevier
Fecha de publicación: 2023
DOI:

10.1016/j.molstruc.2022.134353

Notas: ISI