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Triorganophosphinegold(I) Carbonimidothioates
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1993
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The title compounds, R3PAuSC(= NPh )OR', R = Et, Ph or Cy and R' = Me, Et, Pr, Pri or Cy, have been prepared and characterized by spectroscopic methods ( i.r., 1H and 13C n.m.r. and f.a.b . m.s .) and, in the case of the R = Ph and R' = Me compound, by single-crystal X-ray diffraction methods. The spectroscopic data are consistent with the R3PAu moiety being coordinated by the sulfur atom of the thiolate ligand. This has been confirmed by an X-ray study on Ph3PAuSC(= NPh )OMe which shows the gold atom to be linearly coordinated by the phosphorus and sulfur atoms; Au-P(1) 2.258(1), Au-S(1) 2.301(1) ? and P-Au-S 177.7(1)°. Crystals of Ph3PAuSC(= NPh ) OMe are triclinic, space group pi, with unit cell dimensions: a 10.825(1), b 12.553(2), c 8.914(2) ?, a 97.86(2), ß 93.79(1), ? 88.60(1)°, V 1197.1 ?3, Z 2. The structure was refined by a full-matrix least-squares procedure to R 0.028 for 4409 reflections with I = 2.5s(I).