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Synthesis and Physical Properties of Pentamethylmanganocene, (C5Me5)Mn(C5H5), and the Inclusion Compounds [(C5Me5)2Yb]2[(C5H5)2M] (Where M = V, Cr, Fe, Co)

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Figshare2016-10-18 更新2026-04-29 收录
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https://figshare.com/articles/dataset/Synthesis_and_Physical_Properties_of_Pentamethylmanganocene_C_sub_5_sub_Me_sub_5_sub_Mn_C_sub_5_sub_H_sub_5_sub_and_the_Inclusion_Compounds_C_sub_5_sub_Me_sub_5_sub_sub_2_sub_Yb_sub_2_sub_C_sub_5_sub_H_sub_5_sub_sub_2_sub_M_Where_M_V_Cr_Fe_Co_/3978675
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The inclusion complexes of composition (Cp*2Yb)2(Cp2M) (M = V, Cr, Fe, and Co; Cp* = η5-C5Me5; Cp = η5-C5H5) are isolated in the solid state. The crystal structure of one of them, M = Co, shows that the Cp2Co metallocene is sandwiched between two Cp*2Yb metallocenes with two long Yb···C bond distances of 2.914(6) Å, one from each of the Cp rings of Cp2Co. When M = Mn and Ni are used, the ring exchange products, Cp*MCp, are isolated along with Cp*YbCp, a hydrocarbon-insoluble green solid isolated as the thf adduct. This Cp for Cp* exchange reaction is the only currently available synthesis for the low-spin pentamethylmanganocene and the pentamethylytterbocene. The crystal structures and magnetic and related physical properties of Cp*MCp, M = Mn, Co, and Ni (Organometallics 1985, 4, 1680), are reported and analyzed. The origin of the different relative rates of Cp* for Cp ring exchange is traced to the kinetic lability resulting from the (e1g*)2 electronic structure of Cp2M, M = Mn and Ni.
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2016-10-18
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