Title of article :
Synthesis, DFT Calculations and Catalytic Activity in the Biginelli Reaction of Two Hydrazone Cu(II) Complexes
Author/Authors :
Ghamati ، Zahra Department of Chemistry - Islamic Azad University, Mashhad Branch , Pordel ، Mehdi Department of Chemistry - Islamic Azad University, Mashhad Branch , Davoodnia ، Abolghasem Department of Chemistry - Islamic Azad University, Mashhad Branch , Beyramabadi ، Safar Ali Department of Chemistry - Islamic Azad University, Mashhad Branch
From page :
69
To page :
75
Abstract :
In this work, two Cu(II) complexes containing 5-amino- 1-R-1H-benzimidazol-4-yl)(4-chloro)phenylmethanone hydrazones ligands were synthesized and their spectral characterization, DFT calculations, and catalytic activity were reported. New heterocyclic hydrazone ligands were prepared by the reaction of o-amino-ketones with hydrazine hydrate in high yield. Structural assignments of new compounds were based on their microanalytical and spectral data and formula [Cu(L)2(H2O)2](SO4) was suggested for complexes. Moreover, to gain a further insight into the geometry of synthesized complexes, the DFT calculations were carried out at the B3LYP/6- 311+G(d,p) level of theory. The catalytic activity of Cu(II) complexes as heterogeneous catalysts were also investigated in the synthesis of biologically active compound 3,4-dihydropyrimidin- 2(1H)-one C5 ester, via classical Biginelli reaction followed by trans-esterification reaction. The results confirmed that the current method formed the products at the lower reaction time and high yields, which might as a result of the enhanced reactivity of the reactants on the surface sites of Cu(II) complexes.
Keywords :
Cu(II) complex , Amino , benzimidazol , hydrazone ligand , DFT , Biginelli reaction , Catalyst stability
Journal title :
Inorganic Chemistry Research
Journal title :
Inorganic Chemistry Research
Record number :
2726717
Link To Document :
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