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

{W(CO)4(η5-7,8-Me2-7,8-C2B9H8-10-CH2Me)} | 140939-69-1

中文名称
——
中文别名
——
英文名称
{W(CO)4(η5-7,8-Me2-7,8-C2B9H8-10-CH2Me)}
英文别名
——
{W(CO)4(η5-7,8-Me2-7,8-C2B9H8-10-CH2Me)}化学式
CAS
140939-69-1
化学式
C10H19B9O4W
mdl
——
分子量
484.407
InChiKey
DQXKRMGRKFDXDE-UHFFFAOYSA-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:
    四氟硼酸-二乙醚络合物 、 NEt4{W(CMe)(CO)2(η5-C2B9H9Me2) 在 CO 作用下, 以 二氯甲烷 为溶剂, 以81%的产率得到{W(CO)4(η5-7,8-Me2-7,8-C2B9H8-10-CH2Me)}
    参考文献:
    名称:
    Alkylidyne(carbaborane) complexes of the Group 6 metals. Part 1. Proton-induced alkylidyne ligand migration
    摘要:
    Treatment of carbon monoxide-saturated solutions of the salts [NEt4][W(= CR)(CO)2(eta(5)-C2B9H9Me2)] (R = C6H4Me-4 or Me) at ca. -78-degrees-C with HBF4.Et2O affords the complexes [W(CO)4{eta(5)-C2B9H8(CH2R)Me2}]. If these protonation reactions are carried out in the presence of PhC = CPh, the alkynetungsten complexes [W(CO)(PhC2Ph)2{eta(5)-C2B9H8(CH2R)Me2}] are formed via the intermediacy of dicarbonyl species [W(CO)2(PhC2Ph)2{eta(5)-C2B9H8(CH2R)Me2}]. The latter (R = C6H4Me-4) with PMe3 yields the compound [W(CO)(PMe3)(PhC2Ph){eta(5)-C2B9H8(CH2C6H4Me-4)Me2}]. Treatment of [NEt4][W(= CC6H4Me-4) (CO)2(eta(5)-C2B9H9Me2)] with HBF4.Et2O in the presence of CNBut yields [W(CO)2(CNBut)2{eta(5)-C2B9H8(CH2C6H4Me-4)Me2}], whereas if PPh3 is used instead of CNBut a tricarbonyl species [W(CO)3(PPh3){eta(5)-C2B9H8(CH2C6H4Me-4)Me2}] is isolated. However, the latter disproportionates in solution to afford the bis(triphenylphosphine) complex [W(CO)2(PPh3)2{eta(5)-C2B9H8(CH2C6H4Me-4)Me2}], crystals of which have been analysed by X-ray crystallography. The tungsten atom is eta(5) co-ordinated by the C2B9H8(CH2C6H4Me-4)Me2 ligand and is ligated by two CO and two PPh3 groups, having transoid arrangements. The CH2C6H4Me-4 substituent on the cage is bonded to the boron atom which is in the beta-site with respect to the two carbons in the open pentagonal activated CCBBB face of the nido-icosahedral C2B9 fragment. This geometry accounts for the NMR data (H-1, C-13-{H-1} and B-11-{H-1} for all the new complexes reported containing the C2B9H8(CH2R)Me2 cage system.
    DOI:
    10.1039/dt9920000393
点击查看最新优质反应信息

文献信息

  • Carr, Nicholas; Mullica, Donald F.; Sappenfield, Eric L., Organometallics, 1992, vol. 11, # 11, p. 3697 - 3704
    作者:Carr, Nicholas、Mullica, Donald F.、Sappenfield, Eric L.、Stone, F. Gordon A.
    DOI:——
    日期:——
查看更多