5-Methylthiophene-2,3-dithiolene Transition Metal Complexes
authors Neves, AIS; Santos, IC; Coutinho, JT; Pereira, LCJ; Henriques, RT; Lopes, EB; Alves, H; Almeida, M; Belo, D
journal EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
author keywords Dithiolene complexes; S ligands; Coordination chemistry; Cyclic voltammetry; Magnetic properties
keywords COMPONENT MOLECULAR-METALS; RAY-ABSORPTION SPECTROSCOPY; SOLID-STATE PROPERTIES; DITHIOLENE COMPLEXES; PHYSICAL-PROPERTIES; 1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATE DMIT; ELECTRICAL-PROPERTIES; CRYSTAL-STRUCTURE; NICKEL-COMPLEXES; GOLD COMPLEXES
abstract Transition metal complexes based on the new ligand 5-methylthiophene-2,3-dithiolate (alpha-mtpdt) and Au, Ni, Fe, Co, Cu Pt and Pd were prepared as tetraalkylammonium and tetraarylphosphonium salts and characterised by cyclic voltammetry, X-ray diffraction, electron paramagnetic resonance (EPR) spectroscopy and magnetic susceptibility measurements. Except for the Cu complex, which forms a four-metal cluster [Cu-4(alpha-mtpdt)(3)](2-), the metals form complexes of the general formula [M(alpha-mtpdt)(2)]. With Au, Ni and Fe, the complexes are directly obtained from the synthesis as monoanionic salts, and the isostructural crystal structures of [nBu(4)N][Ni(alpha-mtpdt)(2)] and [nBu(4)N][Au(alpha-mtpdt)(2)] were solved by single-crystal X-ray diffraction. For M = Co, Pt and Pd, both monoanionic and dianionic salts were obtained, and the crystal structures of [Ph4As](2)[Co(alpha-mtpdt)(2)] and [Ph4As](2)[Pd(alpha-mtpdt)(2)] were determined by single-crystal Xray diffraction. The Co compound presents a rare tetrahedral coordination geometry. The oxidation of the monoanionic Ni and Au complexes with iodine leads to stable neutral complexes, which are fairly soluble in common organic solvents such as acetonitrile and dichloromethane. The crystal structure of [Ni(a-mtpdt)(2)] was solved by single-crystal X-ray diffraction. The electrical conductivities of the neutral Ni and Au complexes as polycrystalline compressed pellets are typical of a semiconductor; the room-temperature conductivities are 5.2 x 10(-7) and 8.7 x 10(-5) S cm(-1), and the activation energies are 325 and 287 meV, respectively.
publisher WILEY-V C H VERLAG GMBH
issn 1434-1948
year published 2014
issue 24
beginning page 3989
ending page 3999
digital object identifier (doi) 10.1002/ejic.201402048
web of science category Chemistry, Inorganic & Nuclear
subject category Chemistry
unique article identifier WOS:000340940800026
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