Analytical Studies of 6-Hydroxy-5-[(2-hydroxy-6-oxocyclohex-1-en-1-yl)(2-nitrophenyl)methyl]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

被引:0
|
作者
Barakat, A. [1 ,3 ]
Ali, M. [1 ]
Al-Majid, A. M. [1 ]
Soliman, S. M. [2 ,3 ]
Ghabbour, H. A. [4 ,5 ]
机构
[1] King Saud Univ, Coll Sci, Dept Chem, POB 2455, Riyadh 11451, Saudi Arabia
[2] Rabigh Coll Sci & Art, Dept Chem, POB 344, Rabigh 21911, Saudi Arabia
[3] Alexandria Univ, Fac Sci, Dept Chem, POB 426, Alexandria 21321, Egypt
[4] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, POB 2457, Riyadh 11451, Saudi Arabia
[5] Mansoura Univ, Fac Pharm, Dept Med Chem, Mansoura 35516, Egypt
关键词
green chemistry; barbituric acid; cyclohexandione; DFT-computation; INITIO MOLECULAR POTENTIALS; DENSITY-FUNCTIONAL THEORY; EXCITATION-ENERGIES; CONTINUUM; APPROXIMATION; PREVISION; SOLUTE;
D O I
10.1134/S107036321811021X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Synthesis of 6-hydroxy-5-[(2-hydroxy-6-oxocyclohex-1-en-1-yl)(2-nitrophenyl)methyl]-1,3-dimethylpyrimidine- 2,4(1H,3H)-dione in a one pot process based on barbituric acid derivatives, 1,3-cyclohexandione and 2-nitrobenzaldehyde in water media involving diethyl amine as a base. The reaction proceeds efficiently, smoothly with high yield. The synthesized compound is characterized by spectral methods and X-ray single crystal diffraction. The ground state molecular geometry of the compound has been calculated using the density functional method (DFT) with 6-311G(d,p) basis set. The calculated characteristics and electronic absorption spectra based on the TD-DFT method demonstrated good agreement with the experimental data. The electronic absorption, frontier molecular orbital analyses (HOMO-LUMO) and nonlinear optical (NLO) properties were also discussed.
引用
收藏
页码:2381 / 2387
页数:7
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