A Phosphino Bridged Ruthenium Cluster: Nonacarbonyl-μ-Hydrido-(μ-Diphenylphosphino)Triruthenium(0)
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John Wiley & Sons, Inc.
Reference40 articles.
1. Chemical transformations on phosphido-bridged clusters. Synthesis of the 48- and 50-electron acetylide complexes Ru3(CO)n[.mu.3-.eta.2-C.tplbond.C(CHMe2)](.mu.-PPh2) (n = 8, 9) and their reactions with diazomethane. Carbon-carbon bond forming reactions and the conversion of acetylide to allenyl clusters
2. Binuclear oxidative addition of alkynes to phosphido-bridged dirhodium and diiridium 1,5-cyclooctadiene complexes
3. Reactivity of bridging phosphido ligands in WOs binuclear complexes. Crystal and molecular structure of (CO)5W(.mu.-PPh2)Os(H)(CO)2(PMePh2)(PPh2H)
4. Synthesis and x-ray crystallographic characterization of the binuclear iron complexes cyclic (CO)3Fe(.mu.-PPh2)(.eta.2-(C,P)-.mu.-CH(CN)PPh2)Fe(CO)3 and cyclic (CO)3Fe(.mu.-PPh2)(.eta.2-(P,P')-.mu.-Ph2PC(CN)PPh2)Fe(CO)3
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Synthesis and Reactivity of Ruthenium–Antimony Carbonyl Clusters;European Journal of Inorganic Chemistry;2015-07-14
2. Addition of primary phosphines to the unsaturated triosmium cluster [(μ-H)Os3(CO)8{Ph2PCH2P(Ph)C6H4}]: Synthesis of triosmium clusters bearing dppm, phosphide and phosphinidene ligands via P–H bond activation;Journal of Organometallic Chemistry;2005-09
3. Reversible aryl C–H bond activation in the reaction between HRu3(CO)9,10(μ-PPh2) and the diphosphine ligand 4,5-bis(diphenylphosphino)-4-cyclopenten-1,3-dione (bpcd): X-ray diffraction structures of H2Ru3(CO)7(bpcd)[μ,σ-PPh(C6H4)] and Ru3(CO)6(μ-CO)(μ-PPh2)[μ,η2,η1-PPhCC(PPh2)C(O)CH2C(O)];Journal of Organometallic Chemistry;2005-08
4. Reaction of the heterometallic cluster Os3Ru(μ-H)2(CO)13 with diphenylphosphine: phosphido-bridged tetrahedral and butterfly clusters;Journal of Organometallic Chemistry;2005-02
5. Phosphorus Chemical Shift Tensors of Phosphido Ligands in Ruthenium Carbonyl Compounds: 31P NMR Spectroscopy of Single-Crystal and Powder Samples and ab Initio Calculations;Journal of the American Chemical Society;2002-01-29
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