Acta Crystallographica Section E (Dec 2013)

Chlorido(η6-N2-diphenylphosphanyl-N1,N1-diisopropyl-4-methoxybenzamidine-κP)(triphenylphosphane-κP)ruthenium(II) trifluoromethansulfonate acetone disolvate

  • Alain Igau,
  • Laure Vendier,
  • Manel Kéchaou-Perrot

DOI
https://doi.org/10.1107/S1600536813029450
Journal volume & issue
Vol. 69, no. 12
pp. m659 – m660

Abstract

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In the title compound, [RuCl(C18H15P)(C26H31N2OP)](CF3O3S)·2C3H6O, the RuII ion is coordinated in a three-legged piano stool, half-sandwich-type geometry by a chlorido ligand, a triphenylphosphine and a tethered η6-(phenyl-p-O-methoxy) κ1-P N-diphenylphosphino N′-diisopropyl amidine ligand charge-balanced by a trifluormethansulfonate counter-anion. The η6-coordination mode of the arene incorporated into the structure was generated in situ after addition of methyl trifluoromethanesulfonate to the neutral η5-arene tethered precursor complex [RuCl(PPh3)(η5:κ1-OC6H4C(NiPr2)=N-PPh2)] in dichloromethane solution.