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Cleavage of the Fe—Fe Bond of (Me2SiSiMe2) [η^5-C5H4Fe(CO)2]2 with Na/Hg and Molecular Structure of the Ring-Opened Complex
引用本文:周秀中 张怀林 张振生. Cleavage of the Fe—Fe Bond of (Me2SiSiMe2) [η^5-C5H4Fe(CO)2]2 with Na/Hg and Molecular Structure of the Ring-Opened Complex[J]. 中国化学, 2003, 21(7): 839-842. DOI: 10.1002/cjoc.20030210724
作者姓名:周秀中 张怀林 张振生
作者单位:DepartmentofChemistry,NankaiUniversity,Tianjin300071,China
摘    要:The reaction of the rifle cyclic complex (1) with sodium amalgam in THF resulted in the expected cleavage of the Fe-Fe bond to afford his-sodium salt ( Me2SiSiMe2 ) [η^5-C5H4Fe(CO)2]2 (4). The latter was not isolated and was used directly to react with MeI, PhCH2Cl, CH3C(O)Cl, PhC(O)Cl,Cy3SnCl (Cy= cyclohexyl) or Ph3SnCl to afford corresponding ring-opened derivatives (Me2SiSiMe2) [η^5-C5H4Fe(CO)2]2 [5, R=Me; 6, R=PhCH2; 7, R=CH3C(O); 8, R=PhC(O); 9, R = Cy3Sn or 10, R = Ph3Sn ]. The crystal and molecular structures of 10 were determined by X-ray diffraction analysis. The molecule took the desired ant/ conformation around the Si-Si bond. The length of the Si--Si bond is 0.2343(3)nm, which is essentially identical to that in the cyclic structure of 1[0.2346(4) tun]. This result unambiguously demonstrates that the Si--Si bond in the cyclic structure of 1 is not subject to obvious strain.

关 键 词:分离 Fe-Fe键 (Me2SiSiMe2)[η^5-C5H4Fe(CO)2]2 铁硅有机配合物 钠/汞体系 X射线衍射分析 开

Cleavage of the Fe–Fe Bond of (Me2SiSiMe2)[η5‐C5H4Fe (CO)2]2 with Na/Hg and Molecular Structure of the Ring‐Opened Complex
Hud‐Lin Sun,Zhen‐Sheng Zhang,Xiu‐Zhong Zhou. Cleavage of the Fe–Fe Bond of (Me2SiSiMe2)[η5‐C5H4Fe (CO)2]2 with Na/Hg and Molecular Structure of the Ring‐Opened Complex[J]. Chinese Journal of Chemistry, 2003, 21(7): 839-842. DOI: 10.1002/cjoc.20030210724
Authors:Hud‐Lin Sun  Zhen‐Sheng Zhang  Xiu‐Zhong Zhou
Abstract:The reaction of the title cyclic complex (1) with sodium amalgam in THF resulted in the expected cleavage of the Fe—Fe bond to afford bis‐sodium salt (Me2SiSiMe2) [η5‐C5H4Fe (CO)2Na]2 (4). The latter was not isolated and was used directly to react with MeI, PhCH2Cl, CH3C(O)Cl, PhC(O)Cl, Cy3SnCl (Cy = cyclohexyl) or Ph3SnCl to afford corresponding ring‐opened derivatives (Me2SiSiMe2) [η5‐C5H4Fe (CO)3R]2 [5, R=Me; 6, R = PhCH2; 7, R = CH3C(O); 8, R = PhC (O); 9, R = Cy3Sn or 10, R = Ph3Sn]. The crystal and molecular structures of 10 were determined by X‐ray diffraction analysis. The molecule took the desired anti conformation around the Si—Si bond. The length of the Si—Si bond is 0.2343(3) nm, which is essentially identical to that in the cyclic structure of 1 [0.2346(4) nm]. This result unambiguously demonstrates that the Si—Si bond in the cyclic structure of 1 is not subject to obvious ring strain.
Keywords:silicon  iron  sodium amalgam  X‐ray diffraction
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