Synthesis, crystal structure, vibrational spectra and theoretical calculations of quantum chemistry of a potential antimicrobial Meldrum's acid derivative

被引:7
|
作者
Campelo, M. J. M. [1 ,2 ]
Freire, P. T. C. [1 ]
Mendes Filho, J. [1 ]
de Toledo, T. A. [3 ]
Teixeira, A. M. R. [4 ]
da Silva, L. E. [5 ]
Bento, R. R. F. [3 ]
Faria, J. L. B. [3 ]
Pizani, P. S. [6 ]
Gusmao, G. O. M. [2 ]
Coutinho, H. D. M. [4 ]
Oliveira, M. T. A. [7 ]
机构
[1] Univ Fed Ceara, Dept Phys, Fortaleza, CE, Brazil
[2] Univ Estadual Piaui, Dept Phys, Teresina, PI, Brazil
[3] Univ Fed Mato Grosso, Inst Phys, Cuiaba, MT, Brazil
[4] Reg Univ Cariri, Dept Biol Chem, Postgrad Program Biol Chem, Crato, CE, Brazil
[5] Univ Fed Parana, Dept Chem, Setor Litoral, Matinhos, PR, Brazil
[6] Univ Fed Sao Carlos, Dept Phys, Sao Carlos, SP, Brazil
[7] Univ Fed Rio Grande do Norte, Dept Cell Biol & Genet, Natal, RN, Brazil
关键词
Meldrum's acid derivative; Antimicrobial activity; Raman and Infrared; FT-IR; SPECTROSCOPY; PYRIMIDINE;
D O I
10.1016/j.molstruc.2017.06.071
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
A new derivative of Meldrum's acid 5-(5-chloropyridin-2-ylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione (CYMM) of molecular fotmula C12H11CIN2O4 was synthesized and structurally characterized using single crystal X-ray diffraction technique. The vibrational properties of the crystal were studied by Fourier Transform infrared (FT-IR), Fourier Transform Raman (FT-Raman) techniques and theoretical calculations of quantum chemistry using Density functional theory (DFT) and Density functional perturbation theory (DFPT). A comparison with experimental spectra allowed,the assignment of all the normal modes. The descriptions of the normal modes were carried by means of potential energy distribution (PED). Additionally, analysis of the antimicrobial activity and antibiotic resistance modulatory activity was carried out to evaluate the antibacterial potential of the CYMM. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:828 / 836
页数:9
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