Öztürk, İbrahim İsmetÜrgüt, O.Banti, Christina N.Kourkoumelis, NikolaosOwczarzak, A. M.Kubicki, M.Hadjikakou, Sotiris K.2022-05-112022-05-1120140277-5387https://doi.org/10.1016/j.poly.2013.12.025https://hdl.handle.net/20.500.11776/7182The novel antimony(III) halide complexes with the bi-dentate substituted dithiooxamide ligand, N,N-dicyclohexyldithiooxamide (HDTOA) of formulae {[SbBr3(HDTOA)(1.5)]}(n) (I) and ([SbI3(HDTOA)(1.5)]center dot C6H6}(n) (2), were prepared by reacting antimony(III) bromide or antimony(III) iodide with HDTOA in 1:1 molar ratio. The compounds were characterized by their m.p., FT-IR spectroscopy, Raman spectroscopy, H-1, C-13 NMR spectroscopy, Thermal Gravi metric - Differential Thermal Analysis (TG-DTA) and single crystal X-ray diffraction analysis. Both complexes are polymeric consisting by [SbX3(HDTOA)(1.5)] building blocks. The octahedral geometric demand of the metal center is covered by three halides and three sulfur atoms from three different HDTOA ligands with facial conformation in both complexes. Each ligand bridged two metal centers of two units, through sulfur donor atoms, acting as bi-dentate bridging ligand. Complexes 1 and 2 were also tested for in vitro cytotoxic activity against human breast adenocarcinoma (MCF-7) and human cervical adenocarcinoma (HeLa) cells. Principal components analysis (PCA) was performed to discriminate the significant physicochemical molecular descriptors while regression analysis successfully related the experimental inhibitory concentrations, (IC50) to the independent variables indexed by PCA. The calculated IC50 values are satisfactorily compared with the measured inhibitory activity of the complexes. (C) 2013 Elsevier Ltd. All rights reserved.en10.1016/j.poly.2013.12.025info:eu-repo/semantics/closedAccessAntimony(III) halideBi-dentate substitute dithiooxamide ligandSpectroscopic characterizationCrystal structuresStructure activity relationship (SAR)CytotoxicityPCAOxamide Metal-ComplexesMolecular-StructuresBiological-ActivityDiphenylantimony(Iii) DerivativesDithiocarbamate LigandsCoordination ChemistryChloride ComplexesCrystal-StructureDonor LigandsClArticle70172179Q2WOS:0003321426000252-s2.0-84893187348Q2