Polymer complexes. LXVIII. Spectroscopic studies of supramolecular copper(II) polymeric complexes of biologically active monomer derived from novel sulfa drug

被引:35
作者
El-Sonbati, A. Z. [1 ]
Diab, M. A. [1 ]
Morgan, Sh. M. [2 ]
Balboula, M. Z. [1 ]
机构
[1] Damietta Univ, Dept Chem, Fac Sci, Dumyat, Egypt
[2] Minist Hlth, Environm Monitoring Lab, Port Said, Egypt
关键词
DNA binding; ESR; geometrical structures; supramolecular polymer complexes; thermodynamic parameters; TRANSITION-METAL IONS; GEOMETRICAL STRUCTURES; ANTIMICROBIAL ACTIVITY; THERMAL-PROPERTIES; MOLECULAR DOCKING; NI(II) COMPLEXES; COORDINATION; DNA; BINDING;
D O I
10.1002/aoc.4059
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The novel ligand N-[4-(5-methylisoxazol-3-ylsulfamoyl)phenyl]acrylamide (HL) was prepared via amidation of 4-amino-N-(5-methylisoxazol-3-yl)benzenesulfonamide with acryloyl chloride in benzene as solvent. Polymeric complexes with HL were prepared and characterized using elemental analysis, spectral studies (infrared, mass, UV-visible and electron paramagnetic resonance), powder X-ray diffraction, thermal analysis, molar conductivity and magnetic susceptibility. Infrared spectral studies reveal that HL behaves as a neutral bidentate ligand. Powder X-ray diffraction patterns of HL and polymer complexes show many diffraction peaks which indicate polycrystalline phases. Based on magnetic moment and solid reflectance measurements, the polymer complexes have square planar and octahedral geometries. Molecular docking was used to predict the binding between HL and the receptors of 3hb5-oxidoreductase (breast cancer) and 2q7k-hormone (prostate cancer).
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页数:22
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