دورية أكاديمية

Phosphine substituted Ru3(μ-dppm)(CO)10: structural trends within [Ru3(μ-dppm)(PR3)(CO)9] (R=Et, Ph, Cy and Pri)

التفاصيل البيبلوغرافية
العنوان: Phosphine substituted Ru3(μ-dppm)(CO)10: structural trends within [Ru3(μ-dppm)(PR3)(CO)9] (R=Et, Ph, Cy and Pri)
المؤلفون: Torabi, A. Asgar, Humphreys, Anthony S.1, Koutsantonis, George A. gak@chem.uwa.edu.au, Skelton, Brian W.1, White, Allan H.1
المصدر: Journal of Organometallic Chemistry. Aug2002, Vol. 655 Issue 1/2, p227. 6p.
مصطلحات موضوعية: *RUTHENIUM, *CARBONYL compounds, *PHOSPHINE
مستخلص: The complexes [Ru3(μ-dppm)(PR3)(CO)9] (R=Et, Ph, Cy, Pri} were prepared from [Ru3(μ-dppm)(CO)10] by simple phosphine substitution reactions at room temperature and their structures determined by single crystal X-ray studies. Variations in the Ru&z.sbnd;Ru bond adjacent to the phosphine ligand suggest the enhanced reactivity of [Ru3(μ-dppm)(CO)10] over the parent carbonyl [Ru3(CO)12] to be consequent on the inability of [Ru3(μ-dppm)(CO)10] to effectively relieve steric congestion imposed by the presence of the bulky, bidentate dppm ligand. [Copyright &y& Elsevier]
قاعدة البيانات: Academic Search Index
الوصف
تدمد:0022328X
DOI:10.1016/S0022-328X(02)01567-X