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Tl(C6H3-2,6-(C6H3-2,6-(i-Pr)2)2)B(C6F5)3 | 851316-78-4

中文名称
——
中文别名
——
英文名称
Tl(C6H3-2,6-(C6H3-2,6-(i-Pr)2)2)B(C6F5)3
英文别名
——
Tl(C6H3-2,6-(C6H3-2,6-(i-Pr)2)2)B(C6F5)3化学式
CAS
851316-78-4
化学式
C48H37BF15Tl
mdl
——
分子量
1113.99
InChiKey
KOMGGIZPAGDQTD-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:
    (Tl(C6H3-2,6-(C6H3-2,6-(i-Pr)2)2)2 、 三(五氟苯基)硼烷甲苯 为溶剂, 以35%的产率得到Tl(C6H3-2,6-(C6H3-2,6-(i-Pr)2)2)B(C6F5)3
    参考文献:
    名称:
    Synthesis and Reactivity of Dimeric Ar‘TlTlAr‘ and Trimeric (Ar‘ ‘Tl)3 (Ar‘, Ar‘ ‘ = Bulky Terphenyl Group) Thallium(I) Derivatives:  Tl(I)−Tl(I) Bonding in Species Ligated by Monodentate Ligands
    摘要:
    The synthesis and characterization of three new organothallium(I) compounds are reported. Reaction of (Ar'Li)(2) (Ar' = C6H3-2,6-(C6H3-2,6-Pr'(2))(2)) and Ar"Li (Ar" = C6H3-2,6-(C6H3-2,6-Me-2)(2)) with TICI in Et2O afforded (Ar'TI)(2) (1) and (Ar"TI)(3) (2). The "dithallene" 1 is the heaviest group 13 dimetallene and features a planar, trails-bent structure with Ar'TI-TI = 119.74(14)degrees and TI-TI = 3.0936(8) angstrom. Compound 2 is the first structurally characterized neutral, three-membered ring species of formula c-(MR)(3) (M = AI-TI; R = organo group). The TI3 ring has TI-TI distances in the range ca. 3.21-3.37 angstrom as well as pyramidal TI geometries. The TI-TI bonds in 1 and 2 are outside the range (2.88-2.97 angstrom) of TI-TI single bonds in R2TITIR2 compounds. The weak TI-TI bonding in 1 and 2 leads to their dissociation into Ar'TI and Ar"TI monomers in hexane. The Ar'TI monomer behaves as a Lewis base and readily forms a 1:1 donor-acceptor complex with B(C6F5)(3) to give Ar'TIB(C6F5)(3), 3. Adduct 3 features an almost linear thallium C(ipso)-TI-B angle of 174.358(7)degrees and a TI-B distance of 2.311(2) angstrom, which indicates strong association. Treatment of 1 with a variety of reagents resulted in no reactions. The lower reactivity of 1 is in accord with the reluctance of TI(I) to undergo oxidation to TI(III) due to the unreactive character of the 6s(2) electrons.
    DOI:
    10.1021/ja0432259
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