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

{10-exo-{Au2(PPh3)2}-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8} | 154794-06-6

中文名称
——
中文别名
——
英文名称
{10-exo-{Au2(PPh3)2}-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8}
英文别名
——
{10-exo-{Au2(PPh3)2}-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8}化学式
CAS
154794-06-6
化学式
C58H59Au3B9P3
mdl
——
分子量
1537.23
InChiKey
ZRHGQKMSNMBMLX-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:
    三苯基膦氯金 、 {9-exo-{Au(PPh3)}-9-(μ-H)-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8} 在 NaH 作用下, 以 四氢呋喃 为溶剂, 以65%的产率得到{10-exo-{Au2(PPh3)2}-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8}
    参考文献:
    名称:
    Synthesis and crystal structures of the gold–carbaborane complexes [9-exo-{Au(PPh3)}-9-(µ-H)-10-endo-{Au(PPh3)}7,8-Me2-nido-7,8-C2B9H8] and [10-exo-{Au2(PPh3)2}-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8]
    摘要:
    Treatment of the salt [NEt4][10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H9] with [AuCl(PPh3)] in CH2Cl2 afforded the digold complex [9-exo-{Au(PPh3)}-9-(mu-H)-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8]. Deprotonation of the latter with NaH in tetrahydrofuran followed by addition of [AuCl(PPh3)] gave the trigold compound [10-exo-{Au2(PPh3)2}-10-endo-{Au(PPh3)}-7,8-Me2-nido-7,8-C2B9H8]. The crystal structures of the new compounds have been determined by X-ray diffraction. In the digold species one Au(PPh3) group is endo-bound to the nido-C2B9 cage, primarily through a connectivity [Au-B 2.28(1) angstrom] with the boron atom which is in the beta-site with respect to the two carbons in the open CCBBB face. There is a weaker attachment [Au-B 2.37(1) angstrom] to one of the alpha-boron atoms, while the other alpha-BH unit forms a three-centre two-electron B-H half arrow pointing right Au bond with the second Au(PPh3) group [Au-B 2.28(1), Au-mu-H 1.9(1) angstrom]. The latter gold fragment lies exo with respect to the open face of the carbaborane cage, with an Au-Au separation of 2.875(1) angstrom. The structure of the trigold complex is formally related to that of its digold precursor by replacement of the mu-H atom in the latter by an Au(PPh3) moiety. This results in the molecule having an essentially isosceles triangle of gold atoms [Au-Au 2.691(1), 2.922(1), 3.010(1) angstrom], asymmetrically bridged by the beta-boron [Au-B 2.192(9), 2.227(7), 2.307(8) angstrom] of the open CCBBB face of the C2B9 cage. The NMR data (H-1, C-13-{H-1}, P-31-{H-1} and B-11-{H-1}) of the compounds are reported and discussed.
    DOI:
    10.1039/dt9940000025
点击查看最新优质反应信息

文献信息

  • Jeffery, John C.; Jelliss, Paul A.; Stone, F. Gordon A., Journal of the Chemical Society, Dalton Transactions
    作者:Jeffery, John C.、Jelliss, Paul A.、Stone, F. Gordon A.
    DOI:——
    日期:——
查看更多