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Synthesis, single crystal (XRD), Hirshfeld surface analysis, computational study (DFT) and molecular docking studies of (E)-4-((2-hydroxy-3,5-diio dobenzylidene)amino)-N-(pyrimidine)-2-yl) benzenesulfonamide
被引:66
作者:
Elangovan, N.
[1
]
Sowrirajan, S.
[2
]
机构:
[1] Bharathidasan Univ, Arignar Anna Govt Arts Coll, Dept Chem, Tiruchirappalli 621211, Tamil Nadu, India
[2] King Fahd Univ Petr & Minerals, Dept Chem, Dhahran 31261, Saudi Arabia
来源:
关键词:
Synthesis;
Single crystal;
DFT;
Drug-likeness;
Molecular docking;
Sulfadiazine;
ELECTRON LOCALIZATION FUNCTION;
NONLINEAR-OPTICAL PROPERTIES;
PLACENTA GROWTH-FACTOR;
SULFONAMIDE DERIVATIVES;
BASIS SETS;
DENSITY;
AFFINITY;
ABSORPTION;
DISCOVERY;
HARDNESS;
D O I:
10.1016/j.heliyon.2021.e07724
中图分类号:
O [数理科学和化学];
P [天文学、地球科学];
Q [生物科学];
N [自然科学总论];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
The Schiff base (E)-4-((2-hydroxy-3,5-diiodobenzylidene)amino)-N-(pyrimidine)-2-yl) benzene sulfonamide (DIDA) compound was synthesis with condensation of 3,5-diiodosalicylaldehyde and sulfadiazine. The compound characterized with FTIR, X-ray crystallography and electronic spectra. The titled compound associated with experimental and theoretical method, DFT used for the theoretical method. The IR was calculated from DFT mode with B3LYP/GENSEP basic set. The electronic spectra computed from TD-DFT method with CAM-B3LYP functional, with IEFPCM solvation model and DMSO used as the solvent. Wave function based properties like localized orbital locator, electron localization function and non-covalent interactions have been studied extensively. The ADMET properties of the compound DIDA indicated that the compound has excellent drug likeness properties and PASS studies showed that it has anti-infective properties, which is confirmed by a docking score of -7.4 kcal/mol.
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页数:13
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