Synthesis, Characterization And Antifungal Activity Of 2-[(8-hydroxyquinolinyl)-5-aminomethyl]-3-(4-chlorophenyl)-6-bromo-3(h)-quinazolin-4-one Ligand And Its Transition Metal Chelates

dc.contributor.authorVashi, R. T.
dc.contributor.authorPatel, S. B.
dc.date.accessioned2020-10-20T10:22:02Z
dc.date.available2020-10-20T10:22:02Z
dc.date.issued2013-07-01
dc.descriptionArticale in Journal of fundamental and Applied Sciences Vol. 05 N. 02en_US
dc.description.abstractSynthesis and characterization of 2-[(8-hydroxyquinolinyl)-5-aminomethyl]-3-(4-chlorophenyl)-6-Bromo-3(H)-quinazolin-4-one ligand called HAMQ (HL10) was studied. To prepare this ligand anthranilic acid was converted into 5-bromo–N-Chloroacetyl anthranilic acid then into 2-[(8-hydroxyquinolinyl) -5-aminomethyl] -3-(4-chrolophenyl) -6-bromo- 3(H)-quinazolin-4-one. This compound was prepared by condensation with 5-amino-8-hydroxyquinoline. New transition metal chelates of Cu2+, Ni2+, Zn2+, Mn2+ and Co2+ of this ligand HAMQ were prepared and characterized by reflectance, 1H-NMR as well as IR spectroscopy, elemental analysis molar conductance and magnetic measurements. The stoichiometry of the complexes has been found to be 1: 2 (Metal: ligand). The data suggested an octahedral geometry around Co2+, Ni2+ and Mn2+ complexes, a distorted octahedral geometry around Cu2+ and a tetrahedral geometry around Zn2+ have been proposed. The metal complexes were screened for the antifungal activity.en_US
dc.identifier.citationArticale in Journal of fundamental and Applied Sciences Vol. 05 N. 02en_US
dc.identifier.issn1112-9867
dc.identifier.urihttps://dspace.univ-eloued.dz/handle/123456789/7191
dc.language.isoenen_US
dc.publisherUniversity of Eloued جامعة الواديen_US
dc.subjectLigand, 8-hydroxyquinoline, IR and NMR spectral studies, antifungal activity.en_US
dc.titleSynthesis, Characterization And Antifungal Activity Of 2-[(8-hydroxyquinolinyl)-5-aminomethyl]-3-(4-chlorophenyl)-6-bromo-3(h)-quinazolin-4-one Ligand And Its Transition Metal Chelatesen_US
dc.typeArticleen_US

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