摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

(C5Me5)Rh(PMe3)(η(2)-C(aryl),S-2-methylbenzothiophene) | 172796-54-2

中文名称
——
中文别名
——
英文名称
(C5Me5)Rh(PMe3)(η(2)-C(aryl),S-2-methylbenzothiophene)
英文别名
——
(C5Me5)Rh(PMe3)(η(2)-C(aryl),S-2-methylbenzothiophene)化学式
CAS
172796-54-2
化学式
C22H32PRhS
mdl
——
分子量
462.441
InChiKey
USDIQDPPHDTWJO-IWEBNSODSA-M
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:
    参考文献:
    名称:
    Regiochemical Selectivity in the Carbon-Sulfur Bond Cleavage of 2-Methylbenzothiophene: Synthesis, Characterization, and Mechanistic Study of Reversible Insertion into a C-S Bond
    摘要:
    Thermolysis of (C(5)Me(5))Rh(PMe(3))(Ar)(H) (Ar = Ph or 3,5-xylyl) with 2-methylbenzothiophene at early reaction times yields a C-H activation compound and a single C-S insertion product resulting from insertion of rhodium into the S-C bond adjacent to the methyl substituent, 2k. Prolonged heating results in the conversion of 2k to the isomer in which the metal has inserted into the C-S bond adjacent to the aryl group via an intramolecular pathway, 2t. Both 2k and 2t were characterized by H-1, P-31, and C-13 NMR spectroscopies and by single crystal X-ray diffraction. The kinetic product crystallized as a racemic twin in the orthorhombic space group P2(1)2(1)2(1), with a = 8.5438(1) Angstrom, b = 12.8079(2) Angstrom, c = 19.3021(3) Angstrom, Z = 4, and V = 2112.19(5) Angstrom(3), while the thermodynamic product crystallized in the triclinic space group with a = 8.669(6) Angstrom, b = 8.86(1) Angstrom, c = 15.18(1) Angstrom, alpha = 76.42(9)degrees, beta = 86.66(7)degrees, gamma = 74.46(9)degrees, Z = 2, and V = 1091.5(1.9) Angstrom(3).
    DOI:
    10.1021/ja00152a011
点击查看最新优质反应信息