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dc.contributor.authorBinzet, Gun
dc.contributor.authorKavak, Gulten
dc.contributor.authorKulcu, Nevzat
dc.contributor.authorOzbey, Suheyla
dc.contributor.authorFloerke, Ulrich
dc.contributor.authorArslan, Hakan
dc.date.accessioned2019-12-13T11:04:54Z
dc.date.available2019-12-13T11:04:54Z
dc.date.issued2013
dc.identifier.issn2090-9063
dc.identifier.urihttps://doi.org/10.1155/2013/536562
dc.identifier.urihttp://hdl.handle.net/11655/18975
dc.description.abstractNew benzoyl thiourea derivatives and their nickel and copper complexes were synthesized. The structure of the synthesized compounds were confirmed by elemental analysis, FT-IR, and H-1 NMR techniques. Four of the synthesized compounds are analyzed by X-ray single crystal diffraction technique. Whereas N,N-dimethyl-N'-(4-fluorobenzoyl) thiourea, N, N-diethyl-N'-(4-fluorobenzoyl)thiourea, and N,N-di-n-butyl-N'-(4-fluorobenzoyl)thiourea crystallize in the monoclinic system, bis(N,N-di-n-propyl-N'-(4-fluorobenzoyl)thioureato) nickel(II) complex crystallizes in the triclinic system. These ligandmolecules formdimers through strong intermolecular hydrogen bonds such as N-H center dot center dot center dot S, C-H center dot center dot center dot, and N-H center dot center dot center dot O. Moreover, there are different types of intramolecular interactions in the crystal structures. Bis(N,N-dimethyl-N'-(4-fluorobenzoyl)thioureato) nickel(II) complex has a nearly square-planar coordination. The distance of nickel atom from the best plane through the coordination sphere is 0.029 angstrom.
dc.language.isoen
dc.publisherHindawi Ltd
dc.relation.isversionof10.1155/2013/536562
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectChemistry
dc.titleSynthesis and Characterization of Novel Thiourea Derivatives and their Nickel and Copper Complexes
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalJournal Of Chemistry
dc.contributor.departmentKimya Mühendisliği
dc.description.indexWoS
dc.description.indexScopus


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