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

| 620945-36-0

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
620945-36-0
化学式
C37H44Cl2N2O2P2Ru
mdl
——
分子量
782.692
InChiKey
QBIHJJJPFOOWDU-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:
    参考文献:
    名称:
    Supported organometallic complexes Part 34: synthesis and structures of an array of diamine(ether–phosphine)ruthenium(II) complexes and their application in the catalytic hydrogenation of trans-4-phenyl-3-butene-2-one
    摘要:
    The novel diamine-bis(ether-phosphine)ruthenium(II) complexes Cl2Ru(eta(1)-Ph2PCH2-CH2OCH3)(2)(diamine)(2)(3L(1)-3L(11)) have been obtained by reaction of equimolar amounts of Cl2Ru(P boolean AND O)(2) (2) with the respective diamines L-1-L-11 in good yields. X-ray structural investigations of 3L(2) and 3L(8) show monoclinic unit cells with the space group P2(1)/c. The octahedrally coordinated ruthenium atoms have each two trans-chlorides and cis-phosphines which is in agreement with NMR studies in solution. With the exception of 3L(4) all mentioned ruthenium complexes are highly catalytically active in the hydrogenation of the alpha,beta-unsaturated ketone trans-4-phenyl-3-butene-2-one. In most cases the conversions and selectivities toward the formation of the unsaturated alcohol trans-4-phenyl-3-butene-2-ol were 100% with high turnover frequencies under mild conditions. (C) 2003 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0020-1693(02)01535-9
点击查看最新优质反应信息