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carbonylchloroiodo(chloromethyl)bis(triethylphosphine)rhodium(III) | 158367-92-1

中文名称
——
中文别名
——
英文名称
carbonylchloroiodo(chloromethyl)bis(triethylphosphine)rhodium(III)
英文别名
——
carbonylchloroiodo(chloromethyl)bis(triethylphosphine)rhodium(III)化学式
CAS
158367-92-1;158414-96-1;215600-91-2
化学式
C14H32Cl2IOP2Rh
mdl
——
分子量
579.071
InChiKey
ILUQWBJXNWYIMS-UHFFFAOYSA-L
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:
    在 MeOH 作用下, 以 氘代四氢呋喃 为溶剂, 以67%的产率得到carbonyl(chloromethyl)diiodobis(triethylphosphine)rhodium(III)
    参考文献:
    名称:
    Preparation and reactivity of iodomethyl complexes of rhodium(III); crystal and molecular structure of carbonylchloroiodo(iodomethyl)bis(triethylphosphine)rhodium(III)
    摘要:
    Diiodomethane oxidatively added to [RhCl(CO)(PR3)2] formed [RhCl(I)(CH2I)(CO)(PR3)2] for R3 = Me3, Et3 or Et2Ph but not for R3 = EtPh2, Ph3, (C6H11)3 or (OMe)3; CH2Br2 gave a mixture of bromo- and chloromethyl complexes whilst CH2ICl gave two isomers of [RhCl(I)(CH2Cl)(CO)(PEt3)2] with I Cl trans to CH2Cl. In polar solvents or on treatment with water or MeOH, [RhCl(I)(CH2I)(CO)(PEt3)2] underwent a halide-scrambling reaction to give several compounds containing CH2I or CH2Cl ligands which have been identified spectroscopically. The same scrambling occurs under high pressures of CO, although IR, NMR and model studies suggest the Rh-C(O)CH2X species are also formed by insertion of CO into the Rh-CH2X bond. Most of the acyl products are unstable to loss of ketene, but one may be stable [nu(C=O) 1665 cm-1]. The complex [RhCl(I)(CH2I)(CO)(PEt3)2] has been characterised crystallographically: triclinic, space group P1BAR, a = 12.343(3), b = 14.327(2), c = 1 5.426(2) angstrom, alpha = 11 3.78(1), beta = 67.25(1), gamma = 90.20(1)degrees, Z = 4, R = 0.0453. Each unit cell contains two pairs of molecules differing in the relative orientations of one PEt3 ligand. In both cases, Rh-C [2.080(6), 2.063(9) angstrom], C-I [2.151(9), 2.121 (10) angstrom] and Rh-C-I [119.9(5), 120.3(4)degrees] are similar to those reported for related compounds. Both molecules have mutually trans phosphines and CH2I trans to I.
    DOI:
    10.1039/dt9940001963
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文献信息

  • Weston, William S.; Cole-Hamilton, David J., Inorganica Chimica Acta, 1998, vol. 280, # 1-2, p. 99 - 117
    作者:Weston, William S.、Cole-Hamilton, David J.
    DOI:——
    日期:——
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