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

被引:6
|
作者
Hernandez, Benjamin [2 ]
Narea, Pilar [2 ]
Espinoza, Dario [1 ]
Cardenas, Alejandro [3 ]
Brito, Ivan [2 ]
Delgado, Gerzon E. [2 ,4 ]
Cisterna, Jonathan [1 ,2 ]
机构
[1] Univ Catolica Norte, Dept Quim, Fac Ciencias, Sede Casa Cent, Av Angamos 0610, Antofagasta, Chile
[2] Univ Antofagasta, Fac Ciencias Bos, Dept Quim, Campus Coloso, Antofagasta 1240000, Chile
[3] Univ Antofagasta, Fac Ciencias Bcis, Dept Fis, Campus Coloso, Antofagasta 1240000, Chile
[4] Univ Los Andes, Fac Ciencias, Dept Quim, Lab Cristalog, Merida 5101, Venezuela
关键词
Triazole; Crystal structure; Hirshfeld surface; Thermal properties; Luminescence; DFT calculations; AGGREGATION-INDUCED EMISSION; CHARGE-TRANSFER; HYDROGEN-BOND; COMPLEXES; DENSITY; FRAMEWORKS; SET; VAN;
D O I
10.1016/j.molstruc.2022.134353
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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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页数:11
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