الفهرس | Only 14 pages are availabe for public view |
Abstract New transition and lanthanide metal binary nanocomplexes as well as dispersed into silica matrix were prepared in nano domain with crystalline or amorphous structures for biomedical applications. Also, the mixed ligand nano-complexes were prepared by using potassium thiocyanate (KSCN), 8-hydroxyquinoline (8-HOqu), 2,2/- bipyridyl (Bpy) and 1,10-phenanthroline (Phen) as secondary ligands. The antimicrobial and antioxidant activities for H2L1 Ligand and its binary nano-complexes were investigated. The H2L1 and its nano-complexes (1-32) were tested for their in vitro cytotoxicity against Ehrlich Ascites Carcinoma cell line (EAC). Sm(III) complex-silica xerogel nanohybrid have highest antitumor activity. The Sm(III) complex drug storage/release process was investigated by absorption spectra. The toxicity test on mice showed that Binary Cu(II), Zn(II) and Sm(III) nanocomplexes as well as Sm(III) complex-silica xerogel nanohybrid have lower toxicity than standard cisplatin. Therapeutic effect of Sm(III) nano-complex dispersed in silica xerogel on tumor of colon (in vivo) was studied as antitumor drug on mice.Two novel nano-complexes [(Cu)2(L1)(NO3)2(OH2)] (uncapped CuH) (33) and [Cu(HL1)(OH2)2(NO3)] (capped CuCTH) (34) were synthesized by new environmentally friendly hydrothermal method at 200oC for 48 hrs in absence and presence of surfactant (CTAB), respectively.) The cytotoxicity of these nano-complexes were tested against Ehrlich Ascites Carcinoma cell line (E.A.C.). Different molar ratio of capped CuCTH (34) and Zn(II) (1) nano-complexes were tested for their in vitro cytotoxicity and in vivo toxicity. ۳D molecular modeling study was performed to gain better insight on the molecular structures of ligand and its nanocomplexes. New Series of metal nano-complexes of Zn(II), Cu(II), Ni(II) and Co(II) with Schiff base ligand H2L2, (E)-2- hydroxy-N/-((thiophen-2-yl)methylene)benzohydrazide were prepared. The antimicrobial activity for complexes was investigated. AT B3LYP/6-311G (d,p) level, Density Functional Theory (DFT) calculations of were carried out to investigate the optimized structure of both, the ligand and complexes. Besides, dipole moment, and structure activity relationship were performed and discussed. DFT calculations confirm the practical antimicrobial results The Prepared complexes were identified by elemental, thermal, FT-IR, UV-Vis, 1H-NMR, TEM and XRD analysis, as well as molar conductivity and magnetic moment measurements. |