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Substituted metal carbonyls. Part 25: Unidentate, intramolecular, and intermolecular bridging modes of 1,1′-bis(diphenylphosphino)ferrocene inM 3S2(CO)9 (M = Fe, Ru) cluster derivatives

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Abstract

Carbonyl exchange of Fe3(μ3-S)2(CO)9 wioth1,1′-bis(diphenylphosphino)ferrocene (dppf) in refluxing THF gives a cluster ligand with a pendant phosphine moiety, Fe3(μ3-S)2(CO)8 (gn1-Ph2PlC5H4)Fe(C5H4)P4 MePh2)]1 −,4. Addition of 1 to AuCl(SMe2) gives ClAu(μ-dppf) Fe4(μ3-S)2(CO)8,8 (45%). Spectroscopic evidence is also obtained for (OC)8 (μ3-S)2Fe3(μ-dppf) Os3(CO)11,7 and PdCl2[(μ-dppf)Fe3(μ3-D)2(CO)8]2,9, from1 and Os3(CO)11(CH3CN) and PdCl2CN)2, respectively. Crystal data dor3: space group P21/n,a = 10.891(3) Å,b = 19.939(3) Å,c = 20.443(2) Å,β 100.17(2)°.Z = 4, 3917 reflections,R = 0.049.

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Authors and Affiliations

  1. Department of Chemistry, Faculty of Science, National University of Singapore, 0511, Kent Ridge, Singapore

    Zhi-Gang Fang, Raymond K. L. Wong, Siu-Choon Ng & T. S. Andy Hor

  2. Institute of Chemistry, Academia Sinica, 31529, Taipei, Taiwan, Republic of China

    Yuh-Sheng Wen & Ling-Kang Liu

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  1. Zhi-Gang Fang
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Fang, ZG., Wen, YS., Wong, R.K.L. et al. Substituted metal carbonyls. Part 25: Unidentate, intramolecular, and intermolecular bridging modes of 1,1′-bis(diphenylphosphino)ferrocene inM 3S2(CO)9 (M = Fe, Ru) cluster derivatives. J Clust Sci 5, 327–340 (1994). https://doi.org/10.1007/BF01170716

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