Abstract

The structures of chromium(0)-, molybdenum(0)- and tungsten(0)-tricarbonyl complexes containing the tripodal tridentate phosphine ligand 1,1,1-tris(dimethylphosphinomethyl)ethane (tdmme) (systematic name: {2-[(dimethylphosphino)methyl]-2-methyl-1,3-propane-diyl}bis(dimethylphosphine)), were determined by X-ray diffraction studies. The M-C (M = Cr, Mo and W) bond lengths in the complexes, [M(C 11 H 27 P 3 )(CO) 3 ], are noticeably shorter than those in the corresponding hexacarbonyl complexes owing to the trans influence of tdmme being weaker than that of CO. The Mo-P bond lengths in the tdmme complex are slightly shorter than those in the analogous 1,1,1-tris(diphenylphosphinomethyl)ethane and 1,5,9-tris(isopropyl)-1,5,9-triphosphacyclododecane complexes, indicating the smaller steric requirement of tdmme.

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