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2,2,8,8-tetramethyl-trans-bis(η1-trimethylstannyl)-2,8-disilatricyclo{7.3.0.0(3,7)}dodecatetraene | 138784-74-4

中文名称
——
中文别名
——
英文名称
2,2,8,8-tetramethyl-trans-bis(η1-trimethylstannyl)-2,8-disilatricyclo{7.3.0.0(3,7)}dodecatetraene
英文别名
——
2,2,8,8-tetramethyl-trans-bis(η1-trimethylstannyl)-2,8-disilatricyclo{7.3.0.0(3,7)}dodecatetraene化学式
CAS
138784-74-4
化学式
2C3H9Sn*C14H18Si2
mdl
——
分子量
570.097
InChiKey
MGJJFEGCARFIDE-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为产物:
    描述:
    dilithium 4,4,8,8-tetramethyltetrahydro-4,8-disila-s-indacenediyl 、 三甲基氯化锡四氢呋喃正己烷 为溶剂, 以71%的产率得到2,2,8,8-tetramethyl-trans-bis(η1-trimethylstannyl)-2,8-disilatricyclo{7.3.0.0(3,7)}dodecatetraene
    参考文献:
    名称:
    双桥环戊二烯基配体的双核金属配合物
    摘要:
    Binuclear metal complexes derived from the doubly bridged cyclopentadiene system 2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene (LH2) are examined. This compound is deprotonated with 2 equiv of 1-butyllithium to form the dilithio salt LLi2 (2). Reaction of 2 with trimethyltin chloride yields (Me3Sn)2L (3). The analogous reaction with Cp*RuCl (Cp* = C5Me5) gives the binuclear ruthenocene (Cp*Ru)2L (4). By cocomplexation of 2 and Cp*Li with iron(II) chloride, the binuclear ferrocene (Cp*Fe)2L (5) is obtained. Reaction of LH2 with octacarbonyldicobalt leads to the formation of [(CO)2Co]2L (6). The analogous reaction with pentacarbonyliron yields a mixture of products, from which [(CO)2Fe]2L (Fe-Fe) (7) is isolated. The stereochemistry of complexes 3-7 is investigated by IR and NMR spectroscopy. Single-crystal X-ray structure determinations are performed for 5 and 6. The structure investigations on 5 show a trans arrangement of the two Cp*Fe units. The ligand L is not planar. The unit cell contains two independent molecules, whose bonding parameters are essentially identical (crystal system triclinic; space group P1BAR; a = 8.7443 (13), angstrom, b = 18.561 (3) angstrom, c = 20.576 (4) angstrom; alpha = 89.340 (13)-degrees, beta = 89.160 (13)-degrees, gamma = 78.300 (12)-degrees; Z = 4). The structure investigations on the cis isomer of 6 also show a nonplanar ligand L (crystal system monoclinic; space group P2(1)/n; a = 10.496 (2) angstrom, b = 13.380 (2) angstrom, c = 14.537 (6) angstrom; beta = 92.96 (3)-degrees; Z = 4). The flexibility of L is estimated, and the potential of its binuclear complexes for catalytic processes is discussed.
    DOI:
    10.1021/om00039a043
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