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[PhSB(C6F5)3](1-) | 1191247-94-5

中文名称
——
中文别名
——
英文名称
[PhSB(C6F5)3](1-)
英文别名
——
[PhSB(C6F5)3](1-)化学式
CAS
1191247-94-5
化学式
C24H5BF15S
mdl
——
分子量
621.157
InChiKey
DZVLZQFRAZTEPF-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:
    参考文献:
    名称:
    Heterolytic Cleavage of Disulfides by Frustrated Lewis Pairs
    摘要:
    The addition of diphenyl disulfide (PhSSPh) to tBu(2)P(C6F4)B(C6F5)(2) (1) affords the zwitterionic phosphonium borate [tBu(2)P(SPh)(C6F4)B(SPh)(C6F5)(2)] (2), while the addition of a base or donor solvent to 2 effected the liberation of disulfide and the formation of [tBu(2)P(C6F4)B(donor)(C6F5)(2)]. The reaction of 1 with S-8 gave tBu(2)P(S)(C6F4)B(C6F5)(2) (3). In a similar fashion, the frustrated Lewis pair of tBu(3)P/B(C6F5)(3) reacts with RSSR to give [tBu(3)P(SR)][(RS)B(C6F5)(3)] (R = Ph (4), p-tolyl (5), iPr (6)). In contrast, the corresponding reaction of BnSSBn yields a 1:11 mixture of tBu(3)P=S, Bn2S, and B(C6F5)(3). Species 4 reacts with p-tolylSSp-tolyl to give a mixture of 4, 5, PhSSPh, and p-tolylSS p-tolyl, while treatment of 5 with PhSSPh afforded a similar mixture. To probe this, a crossover experiment between [tBu(3)P(SPh)][B(C6F5)(4)] (7) and [NBU4][(P-tolylS)B(C6F5)(3)] (9) was performed. The former species was prepared by a reaction of 4 with [Ph3C][B(C6F5)(4)], while cation exchange of [(Et2O)(2)Li( P-tolylS)B(C6F5)(3)] (8) with [NBu4]Br gave 9. The reaction of Compounds 7 and 9 gave a statistical mixture of the cations [tBu(3)P(SR)](+) and anions [(RS)B(C6F5)(3)](-), R = Ph, Sp-tolyl. The mechanism of this exchange process was probed and is proposed to be an equilibrium involving disulfide and the frustrated Lewis pair. Crystallographic data are reported for compounds 4-8, and the natures of the P-S cations are examined via DFT calculations.
    DOI:
    10.1021/ic901590s
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