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

(1,1,1,3,5,5,5-heptafluoropentane-2,4-dionato)(vinyltrimethylsilane)copper(I) | 694517-75-4

中文名称
——
中文别名
——
英文名称
(1,1,1,3,5,5,5-heptafluoropentane-2,4-dionato)(vinyltrimethylsilane)copper(I)
英文别名
——
(1,1,1,3,5,5,5-heptafluoropentane-2,4-dionato)(vinyltrimethylsilane)copper(I)化学式
CAS
694517-75-4
化学式
C10H12CuF7O2Si
mdl
——
分子量
388.824
InChiKey
HZCAJMCPXYESDS-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

反应信息

  • 作为产物:
    描述:
    乙烯基三甲基硅烷1,1,1,3,5,5,5-七氟代戊烷-2,4-二酮copper(I) oxide正戊烷 为溶剂, 以77%的产率得到(1,1,1,3,5,5,5-heptafluoropentane-2,4-dionato)(vinyltrimethylsilane)copper(I)
    参考文献:
    名称:
    Observation of specific intermolecular interactions in the X-ray crystal structure of Cu(I) (1,1,1,3,5,5,5-hepta-fluoropentane-2,4-dionato) (vinyltrimethylsilane)
    摘要:
    The determination of the X-ray crystal structure of Cu-(1) (1,1,1,3,5,5,5-heptafluoro-pentane-2,4-dionato) (vinyltrimethylsilane) or Cu(pfac)(VTMS), a close analogue to Cu(hfaC)(VTMS), which is the most widely used precursor for copper CVD, gives us an unique insight about the molecular structure of such compounds. In particular, two short F...H distances between CF3 groups of a molecule and the alkenyl hydrogen atoms of the neighboring molecule reveal intermolecular interactions specifically related to the structure of the VTMS ligand. (C) 2003 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2003.10.022
点击查看最新优质反应信息