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(η(4)-cycloocta-1,5-diene)[rac(RS)-η(5)-1,2,3-triphenyl-4-methyl-7-isopropyl-1H-indenyl]rhodium | 207571-69-5

中文名称
——
中文别名
——
英文名称
(η(4)-cycloocta-1,5-diene)[rac(RS)-η(5)-1,2,3-triphenyl-4-methyl-7-isopropyl-1H-indenyl]rhodium
英文别名
——
(η(4)-cycloocta-1,5-diene)[rac(RS)-η(5)-1,2,3-triphenyl-4-methyl-7-isopropyl-1H-indenyl]rhodium化学式
CAS
207571-69-5
化学式
C39H39Rh
mdl
——
分子量
610.644
InChiKey
KVZWGCSQUSOUFW-GHDUESPLSA-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

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:
    di-μ-chloro-bis(1,5-cyclooctadiene)dirhodium 、 (-)-(2RS,4S,7R)-1,2,3-triphenyl-4,8,8-trimethyl-2H,4,5,6,7-tetrahydro-4,7-methanoindene 在 BuLi 作用下, 以 正己烷 为溶剂, 以70%的产率得到(η(4)-cycloocta-1,5-diene)[rac(RS)-η(5)-1,2,3-triphenyl-4-methyl-7-isopropyl-1H-indenyl]rhodium
    参考文献:
    名称:
    Chiral annulated cyclopentadienyl ligands: Synthesis and crystal structure of both exo and endo Rh{η5-Cp′}(cod)} [Cp′=(4S,7R)-1,2,3-triphenyl-4,8,8-trimethyl-1H,4,5,6,7-tetrahydro-4,7-methanoindenyl]
    摘要:
    The title homochiral cyclopentadiene ligand C31H30 (i.e., Cp'H, 5) has been synthesised from camphor in four steps. The lithium salt of this ligand reacted with [Rh(cod)Cl](2) to give predominantly racemic (eta(4)-cycloocta-1,5-diene)[eta(5)-1,2,3-triphenyl-4-methyl-7-isopropyl- 1H-indenyl]rhodium although the desired RhCp'(cod) complex was formed in 20% yield as an equal mixture of endo 7a and exo 7b isomers. The X-ray structures of 7a and 7b have been determined at room temperature with use of Mo-K-alpha radiation (lambda = 0.71069 Angstrom). Both compounds crystallise in the orthorhombic space group P2(1)2(1)2(1) (D-2(4), No. 19); for compound 7a, a = 13.549(23) Angstrom, b = 14.490(25) Angstrom, c = 15.909(14) Angstrom, V = 3123(8) Angstrom(3), Z = 4 and D-c = 1.303 g cm(-3) and the structure was refined to R = 0.0488 on the basis of 2545 independent reflections. For the exo isomer 7b, a = 13.301(18) Angstrom, b = 15.599(32) Angstrom, c = 14.436(19) Angstrom, V = 2995(10) Angstrom(3), Z = 4 and D-c = 1.359 g cm(-3); the structure was refined to R = 0.0362 on the basis of 4620 independent reflections. Bromine reacts with the compounds 7a and 7b to give the corresponding [{Rh(Cp')}(2)(mu-Br-3)]Br-3. (C) 1998 Elsevier Science S.A.
    DOI:
    10.1016/s0022-328x(97)00563-9
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