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

(η5-pentamethylcyclopentadienyl)(η6-{2(2)}(1,4)cyclophane)rhodium(III) bis(tetrafluoroborate) | 114300-42-4

中文名称
——
中文别名
——
英文名称
(η5-pentamethylcyclopentadienyl)(η6-{2(2)}(1,4)cyclophane)rhodium(III) bis(tetrafluoroborate)
英文别名
[Rh(η6-[2.2]-paracyclophane)(η5-C5Me5)](BF4)2
(η5-pentamethylcyclopentadienyl)(η6-{2(2)}(1,4)cyclophane)rhodium(III) bis(tetrafluoroborate)化学式
CAS
114300-42-4
化学式
2BF4*C26H31Rh
mdl
——
分子量
620.047
InChiKey
DVTIYIPYLHNXEQ-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:
    dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer对二甲苯二聚体 、 silver tetrafluoroborate 以 丙酮 为溶剂, 以48%的产率得到(η5-pentamethylcyclopentadienyl)(η6-{2(2)}(1,4)cyclophane)rhodium(III) bis(tetrafluoroborate)
    参考文献:
    名称:
    Syntheses and crystal structures of mononuclear [2.2]paracyclophane complexes of rhodium and iridium supported by the pentamethylcyclopentadienyl ligand [M(η6-pcp)(η5-C5Me5)](BF4)2 (M=Rh and Ir)
    摘要:
    Mononuclear [2.2]paracyclophane complexes of Rh and Ir, [M(eta(6)-pcp)(eta(5)-C5Me5)](BF4)(2) (M = Rh (1) and Ir (2); pcp = [2.2]paracyclophane) were crystallized and their structures were first characterized crystallographically. On both pep complexes the metal atom is bonded to the benzene ring on one side of the pep ligand in the eta(6)-coordination mode. The metal atom is also supported by the eta(5)-C5Me5 ligand to afford a triple-decker sandwich structure. In Rh pep complex I the average Rh-C(pep) and Rh-C(C5Me5) distances are 2.284(2) and 2.161(2) Angstrom, respectively. The average C(pcp) = C(pcp) distance of 1.407(4) Angstrom with the Rh atom is longer than that (1.388(4) Angstrom) without a Rh atom. Similarly, the average Ir-C(pcp) and Ir-C(C5Me5) distances in Ir pcp complex 2 are 2.275(3) and 2.174(3) Angstrom, respectively. The average C(pcp) = C(pcp) distance of 1.410(4) Angstrom with the Ir atom is longer than that (1.388(4) Angstrom) without an Ir atom. It is interesting that the average interannular distances of 2.97 Angstrom for 1 and 2 between two decks of the pep ligand are shorter than that (3.09 Angstrom) of the metal-free pep ligand, indicative of the decrease of the repulsive pi-interaction between benzene rings. The Rh pep complex gave the well-resolved H-1 NMR signals of [Rh(eta(6)-pcp)(n(5)-C5Me5)](2+), whereas the Ir pep complex exhibited two kinds of H-1 NMR signals which were assigned as [Ir(eta(6)-pcp)(eta(5)-C5Me5)](2+) and [Ir-2(eta(6)-pcp)(eta(5)-C5Me5)(2)](4+) in (CD3)(2)CO at 23 degreesC. (C) 2002 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0020-1693(01)00720-4
点击查看最新优质反应信息

文献信息

  • A study of the syntheses and properties of the cobalt triad of metal complexes of [2n]cyclophanes
    作者:Klaus Dieter Plitzko、Virgil Boekelheide
    DOI:10.1021/om00097a021
    日期:1988.7
查看更多