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[(η2-1,2-bis(diphenylphosphino)ethane)(η5-C5Me5)FeCC(1,3-(C6H4)-C2Ph)] | 557790-35-9

中文名称
——
中文别名
——
英文名称
[(η2-1,2-bis(diphenylphosphino)ethane)(η5-C5Me5)FeCC(1,3-(C6H4)-C2Ph)]
英文别名
——
[(η2-1,2-bis(diphenylphosphino)ethane)(η5-C5Me5)FeCC(1,3-(C6H4)-C2Ph)]化学式
CAS
557790-35-9
化学式
C52H48FeP2
mdl
——
分子量
790.748
InChiKey
GSGBZNWWVVBMBI-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:
    [(η2-1,2-bis(diphenylphosphino)ethane)(η5-C5Me5)FeCC(1,3-(C6H4)Br)]苯乙炔 在 catalyst: Pd(PPh3)2Cl2/CuI 作用下, 以 further solvent(s) 为溶剂, 以67%的产率得到[(η2-1,2-bis(diphenylphosphino)ethane)(η5-C5Me5)FeCC(1,3-(C6H4)-C2Ph)]
    参考文献:
    名称:
    Versatile reactions of a para-bromophenylacetylide iron(II) derivative and X-ray structure of the fluoro analogue.
    摘要:
    The synthesis of the new (eta(2)-dppe)(n(5)-C5Me5)Fe-CdropC-1,3-(C6H4X) (m-2a/2b; X = F/Br) and (n(2)-dppe)(eta(5)-C5Me5)Fe-CdropC-1,4-(C6H4F) (2a) (2c) complexes, as well as the solid-state structure of the known (eta(2)-dppe)(eta(5)-C5Me5)Fe-CdropC-1,4-(C6H4F) (2a) complex are described. The catalytic coupling reactions of the bromo complexes with various alkynes were next investigated. Starting from the known (eta(2)-dppe)(eta(5)-C5Me5)Fe-CdropC-1,4-(C6H4Br) complex (2b), the synthesis of the (eta(2)-dppe)(eta(5)-C5Me5)FeCdropC-1,4-(C6H4)-CdropC-H complex (6d) and of the corresponding silyl-protected precursors (eta(2)-dppe)(eta(5)-C5Me5)Fe-CdropC-1,4-(C6H4)CdropC-SiR3 (6b/6c; R = Pr-1/Me) are reported. By use of lithium-bromine exchange reactions on 2b, the silyl-(7a; E = Si; R = Me) and tin- (7b-7d; E = Sn; R = Me, Bu, Ph) substituted analogues (eta(2)-dppe)(eta(5)-C5Me5)Fe-CdropC-1,4-(C6H4)ER3 are also isolated. The spectroscopic and electrochemical characterisations of all these new Fe(II)/Fe(III) redox-active building blocks are presented and the electronic substituent parameters for the ''(eta(2)-dppe)(eta(5)-C5Me5)Fe-CdropC" group are determined by means of F-19-NMR. (C) 2002 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0022-328x(02)02137-x
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