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Please use this identifier to cite or link to this item: http://142.54.178.187:9060/xmlui/handle/123456789/19909
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dc.contributor.authorKHALIFA MOSBEH KHALIFA-
dc.contributor.authorABDSULLAM ALI MAIHUB-
dc.contributor.authorMILOUD EL-AJAILY-
dc.contributor.authorSOAD ALI MOBAIN-
dc.date.accessioned2023-11-06T04:07:24Z-
dc.date.available2023-11-06T04:07:24Z-
dc.date.issued2010-10-20-
dc.identifier.citationKhalifa, K. M., Maihub, A. A., El-Ajaily, M. M., & Mobain, S. A. (2010). Coordination Trends of 6-Amino-4-hydroxy-2-mercaptopyrimidine Towards Co (II), Ni (II) and Cu (II) Ions. Journal of the Chemical Society of Pakistan, 32(5), 650-653.en_US
dc.identifier.issn0253-5106-
dc.identifier.urihttp://142.54.178.187:9060/xmlui/handle/123456789/19909-
dc.description.abstractCo(II), Ni(II), and Cu(II) complexes of 6-amino-4-hydroxy-2-mercaptopyrimidine have been prepared and characterized by several physiochemical tools; in terms, CHNS elemental analyses, infrared, electronic, mass, and proton nuclear magnetic resonance spectroscopy and molar conductivity measurements. The CHNS elemental analysis data showed the formation of 1:1 [M:L] ratio. The infrared spectral data exhibited the complexation behavior of the ligand towards to metal ions which is through -NH₂, -SH and -CN groups. The electronic spectra displayed the existence of π→π* and n→π* transitions. The mass spectral data revealed the possible fragmentations of the ligand. The proton nuclear magnetic resonance data of the ligand showed the position of the groups which enter in coordination. The molar conductivity measurements showed that all complexes are non-electrolyte.en_US
dc.description.sponsorshipThe chemical society of Pakistan is an approved society from the PSF.en_US
dc.language.isoenen_US
dc.publisherHEJ Research Institute of Chemistry, University of Karachi, Karachi.en_US
dc.titleCOORDINATION TRENDS OF 6-AMINO-4-HYDROXY-2-MERCAPTOPYRIMIDINE TOWARDS CO (II), NI (II) AND CU (II) IONSen_US
dc.typeArticleen_US
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