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| 142842-23-7

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
142842-23-7
化学式
C61H60N4Si3Ta2
mdl
——
分子量
1295.33
InChiKey
NSBCVOKNHXVMAQ-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:
    {(carbazole)2Ta(μ-CSiMe3)2Ta(carbazole)2}三甲基乙炔基硅甲苯 为溶剂, 以20%的产率得到
    参考文献:
    名称:
    ‘1,3-dimetallabenzene’ derivatives of niobium and tantalum
    摘要:
    The alkylidyne bridged compounds [(cb)(2)M(mu-CSiMe3)(2)M(cb)(2)] (1a, M = Nb; 1b, M = Ta; cb = carbazole) react thermally with one equivalent of alkynes EtC=CEt and Me3SiC=CH to produce new organometallic derivatives 2 and 3, respectively. The molecular structures of 2 and 3 are shown to consist of non-planar six-membered di-metallacycles originating from insertion of an alkyne unit into one of the alkylidyne bridges of 1. Treatment of 1b with 3,5-di-tert-butyl-2,6-diphenylphenol (ArOH) leads to the mono-phenoxide [(ArO)(cb)Ta(mu-CSiMe3)(2)Ta(cb)(2)] 4. Treatment of 4 with Me3SiC=CH leads to the corresponding metallacycle [(ArO)(cb)Ta(mu-CSiMe3){mu-C(SiMe3)}Ta(cb)(2)] 5. Structural parameters for 2b, 3a, 3b and 5 obtained by X-ray diffraction show delocalization is present with four equivalent M-C and two equivalent C-C distances. The non-planar structure is best described as a twist of the planar [M(mu-C)-M] and [C-C-C] units within the ring. The non-planar structure of 2a and 2b is maintained in solution as evidenced by diastereotopic methylene protons for the CH2CH3 substituents. At elevated temperatures coalescence to a simple A(2)B(3) pattern is observed. From the coalescence temperatures of 328 K for 2b an activation barrier of 16.1(5) kcal mol(-1) can be estimated for the adoption of a planar structure. The insertion of Me3SiC=CH produces a 2.4,6-substitution pattern for 3a, 3b and 5 with the 5-H (beta to two metal centers) being downfield shifted to delta 8.43 (3a), 8.64 (3b) and 9.03 ppm (5). (C) 1998 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(97)00316-1
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文献信息

  • Profilet, Robert D.; Fanwick, Phillip E.; Rothwell, Ian P., Angewandte Chemie, 1992, vol. 104, p. 1277 - 1278
    作者:Profilet, Robert D.、Fanwick, Phillip E.、Rothwell, Ian P.
    DOI:——
    日期:——
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