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| 463966-50-9

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
463966-50-9
化学式
C14H30Al2Cl4O4
mdl
——
分子量
458.165
InChiKey
DSCIXYQZAIMUSN-PKBBKUOISA-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

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    1-叔丁氧基-2-丙醇二氯乙基铝正己烷 为溶剂, 以94%的产率得到
    参考文献:
    名称:
    Reactions of methyl- and ethylaluminium compounds with alkoxyalcohols. The influence of alkoxyalcohol substituents on the structure of the complexes formed
    摘要:
    Dimeric dimethylaluminium compounds {[Me2Al(mu-(OCH2CH2OPr)-Pr-n)](2) (1), [Me2Al(mu-OCH(CH3)(CH2OBu)-Bu-1)](2) (3), [Me2Al(mu-OCH2CH2CH2OEt)](2) (5), [Me2Al(mu-OCH2CH2CH(Me)OMe)](2) (7), [Me2Al(mu-OCH2CH2C(Me)(2)OMe)](2) (9)} and dichloroaluminium compounds {[Cl2Al(mu-(OCH2CH2OPr)-Pr-n)](2) (2), [Cl2Al(mu-OCH(CH3)(CH2OBu)-Bu-1)](2) (4), [Cl2Al(mu-OCH2CH2CH2OEt)](2) (6), [Cl2Al(mu-OCH2CH2CH(Me)OMe)](2) (8), [Cl2Al(mu-OCH2CH2C(Me)(2)OMe)](2) (10)} have been prepared. The molecular structures of compounds 2, 3, 6, 8, 9 and 10 have been determined by X-ray crystallography. All these compounds exist in the solid state as dimers with chelating ether-alkoxide ligands and five-coordinate aluminium atoms. Dichloroaluminium derivatives (compounds 2, 4, 6, 8 and 10) exist as five-coordinate isomers also in solution, while dimethylaluminium ones (compounds 1, 3, 5, 7 and 9) exist as an equilibrium mixture between four- and five-coordinate isomers. An increase of aluminium Lewis acidity in dichloroaluminium derivatives in comparison with dimethylaluminium ones results in substantial shortening of Al-O distances. The R2Al...O(ether)R' distance is mainly determined by the steric repulsion between the OR' group and the two alkyl substituents on aluminium. The influence of electronic properties of R' on Cl2Al...O(ether)R' interaction was illustrated for compound 2 in comparison with literature data for analogous complexes. (C) 2002 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0020-1693(02)00859-9
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