Please use this identifier to cite or link to this item: http://148.72.244.84/xmlui/handle/xmlui/10359
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dc.contributor.authorAbdul Salam A.K . Abdul Rahman-
dc.contributor.authorSajid M.L-
dc.contributor.authorGhalib A. Atiya-
dc.date.accessioned2023-11-29T08:12:13Z-
dc.date.available2023-11-29T08:12:13Z-
dc.date.issued2012-
dc.identifier.issn2222-8373-
dc.identifier.urihttp://148.72.244.84:8080/xmlui/handle/xmlui/10359-
dc.description.abstractA new ligand incorporating a dioxime moiety, p-phenylenediamine-N N-butane-3-one oxime, (H2L) has been prepared by reacting 1,4- phenylenediamine with 2,3- butanedionemono oxime. The ligand has been characterized by elemental analysis , i.r. ,u.v.-vis. , 1H n.m.r and EI mass spectroscopies . The ligand reacted with some metal ions to give complexes of the general formulae : [ M(HL)]+ , where M= Ni(ɪɪ) ,Pd(ɪɪ) Pt(ɪɪ) ,Cu(ɪɪ) and Co(ɪɪ) . The complexes were characterized by elemental analysis (C.H.N and A.A) along with i.r. u.v.- vis , spectroscopies , molar conductance and magnetic moment measurements , indicating a 1:1 metal : ligand ratio , and the metal ions are coordinated with ligand via N atoms of oxime and imine nitrogen atoms ( C= N) . According to the above measurements , we concluded : A square planar geometry was proposed for Ni () , Pd () , and Pt() complexes and a distorted tetrahedral geometry is proposed for Cu() , and Co(complexes .en_US
dc.description.sponsorshiphttps://djps.uodiyala.edu.iq/en_US
dc.language.isoenen_US
dc.publisheruniversity of Diyalaen_US
dc.subjectdioxime , phenylenediamine , new ligands.en_US
dc.titleSynthesis and characterization of p-phenylenediamine N,N-butan-3- one oxime ligand and its complexes with some transition metals ions Ni (ɪɪ) , Pd(ɪɪ) , Pt(ɪɪ) , Cu(ɪɪ) and Co(ɪɪ)en_US
dc.typeArticleen_US
Appears in Collections:مجلة ديالى للعلوم الاكاديمية / Academic Science Journal (Acad. Sci. J.)

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