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(2,6-dimethylphenoxide)2(tetrahydrofuran)2Y(μ-2,6-dimethylphenoxide)2AlEt2 | 165681-42-5

中文名称
——
中文别名
——
英文名称
(2,6-dimethylphenoxide)2(tetrahydrofuran)2Y(μ-2,6-dimethylphenoxide)2AlEt2
英文别名
——
(2,6-dimethylphenoxide)2(tetrahydrofuran)2Y(μ-2,6-dimethylphenoxide)2AlEt2化学式
CAS
165681-42-5
化学式
C44H62AlO6Y
mdl
——
分子量
802.86
InChiKey
SIBPBBVJCASZGR-UHFFFAOYSA-J
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:
    参考文献:
    名称:
    Utility of Mixed-Ligand Alkylaluminum Reagents in the Formation of Mixed-Metal Yttrium and Lanthanide Aluminum Compounds
    摘要:
    [(ArO)(2)(THF)Y(mu-OAr>](2) (Ar = C(6)H(3)Me(2)-2,6) reacts with Al(2)Me(6) or AlE(3) in toluene or hexanes to form the mixed-metal products (ArO)(2)(THF)(2)Y(mu-OAr)(2)AlR(2) [R - Me (1), Et(2)]. These complexes can be obtained in quantitative yield from [AlR(2)(OAr)](2) and Y(OAr)(3)(THF)(3) in toluene. Yb and Nd analogs of 1 and 2 can be obtained similarly, and the representative complexes (ArO)(2)(THF)(2)Yb(mu-OAr)(2)AlMe(2), 3, and (ArO)(2)(THF)(2)Nd-(mu-OAr)(2)A1Et(2), 4, were crystallographically characterized. Complexes 1-4 all crystallize from benzene in the same space group C2/c. Unit cell parameters at 298 K follow: 1, a = 24.148(3) Angstrom, b = 12.396(3) Angstrom, c = 18.677(2) Angstrom, beta = 118.68(8)degrees, V = 4704(1) Angstrom(3), Z = 4; 2, a = 21.790 Angstrom, b = 13.039 Angstrom, c = 19.434 Angstrom, beta = 111.68 degrees, V = 5128 Angstrom(3); 3, a = 23.881(9) Angstrom, b = 12.035(7) Angstrom, c = 18.676(6) Angstrom, beta = 118.74(2)degrees, V = 4706(3) Angstrom(3), z = 4; 4, a = 23.185(2) Angstrom, b = 13.128(1) Angstrom, c = 18.905(2) Angstrom, beta = 117.65(1)degrees, V = 5096(1) Angstrom(3), Z = 4 In the case of 3, least-squares refinement of the model based on 2500 reflections (\F-0\ > 4.0 sigma(\F-0\)) converged to a final R(F) = 7.6%. For 4 the model based on 2243 reflections (\F-0\ > 4.0 sigma(\F-0\)) converged to a final R(F) = 7.2%. Complexes 1, 3, and 4 have distorted octahedral and tetrahedral coordination environments around lanthanide and aluminum, respectively.
    DOI:
    10.1021/ic00115a039
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