Mono- and dinuclear (η6-arene) ruthenium(II) benzaldehyde thiosemicarbazone complexes: Synthesis, characterization and cytotoxicity

A series of mono- and dinuclear (η6-arene) ruthenium(II) complexes were prepared by reaction of thiosemicarbazone ligands derived from benzaldehyde and ruthenium(II) precursors of the general formula [Ru(η6-arene)(μ-Cl)Cl]2, where arene = p-iPrC6H4Me or C6H5C3H6COOH. These complexes were characterized by NMR and IR spectroscopy, ESI-mass spectrometry and elemental analysis. The molecular structure of the mononuclear p-cymene complex was determined by X-ray diffraction analysis, revealing a pseudo-tetrahedral piano stool conformation and a bidentate N,S coordination mode of the thiosemicarbazone ligand. The complexes and ligands were evaluated for their in vitro cytotoxicity against the WHCO1 oesophageal cancer cell line.

Mono- and dinuclear (η6-arene) ruthenium(II) complexes were prepared by the reaction of thiosemicarbazone ligands derived from benzaldehyde and ruthenium(II) precursors of the general formula [Ru(η6-arene)(μ-Cl)Cl]2. Selected complexes displayed moderate activity against the WHCO1 oesophageal cancer cell line.Figure optionsDownload as PowerPoint slideResearch Highlights
► Monomeric and dimeric thiosemicarbazone ligands were prepared.
► Mono- and binuclear ruthenium(II) arene thiosemicarbazone complexes were synthesized.
► Complexes show a pseudo-tetrahedral geometry and bidentate N,S ligand coordination.
► Selected compounds showed moderate in vitro cytotoxicity.