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[AlMe3{S(SiMe3)(C6H3-2-CH2NC5H10-5-tBu)}-κN] | 1431151-93-7

中文名称
——
中文别名
——
英文名称
[AlMe3{S(SiMe3)(C6H3-2-CH2NC5H10-5-tBu)}-κN]
英文别名
——
[AlMe<sub>3</sub>{S(SiMe<sub>3</sub>)(C<sub>6</sub>H<sub>3</sub>-2-CH<sub>2</sub>NC<sub>5</sub>H<sub>10</sub>-5-<sup>t</sup>Bu)}-κN]化学式
CAS
1431151-93-7
化学式
C22H42AlNSSi
mdl
——
分子量
407.715
InChiKey
WYGKGPGLDNTRJP-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

反应信息

  • 作为产物:
    描述:
    1-trimethylsilylsulfanyl-3-tert-butyl-6-(piperidinomethyl)benzene 、 三甲基铝甲苯 为溶剂, 反应 2.0h, 以40%的产率得到[AlMe3{S(SiMe3)(C6H3-2-CH2NC5H10-5-tBu)}-κN]
    参考文献:
    名称:
    Aminoarenethiolate Aluminum Complexes: Synthesis, Characterization, and Use in l-Lactide Polymerization
    摘要:
    Reaction of AlMe3 with S(SiMe3)(C6H3-2-CH2NRR'-5-Bu-t) (RR' = C5H10 (1a), C4H8 (1b), Me-2 (1c)), at ambient temperature, affords the amino adducts [AlMe3{S(SiMe3)(C6H3-2-CH2NRR'-5-Bu-t)}-kappa N] (RR' = C5H10 (2a), C4H8 (2b), Me-2 (2c)), which undergo TMS elimination upon heating to give the monomeric aminoarenethiolate aluminum complexes [AlMe2{S(C6H3-2-CH2NRR'-5-Bu-t)-kappa S-2,N}] (RR' = C5H10 (3a), C4H8 (3b), Me-2 (3c)). Following the same procedure, treatment of AlCl2Me and AlCl3 with 1 yields analogous aminoarenethiolate aluminum complexes with different degrees of methylation, the chloro methyl and dichloro complexes [AlClMe{S(C6H3-2-CH2NRR'-5-Bu-t)-kappa S-2,N}] (RR' = C5H10 (4a), C4H8 (4b), Me-2 (4c)) and [AlCl2{S(C6H3-2-CH2NRR'-5-Bu-t)}-kappa S-2,N] (RR' = C5H10 (5a), C4H8 (5b) Me2 (5c)), respectively. These complexes have been characterized by multinuclear NMR spectroscopy and elemental analysis. Moreover, the molecular structures of 3a,b have been determined by X-ray diffraction methods. Aluminum complexes 3 have been investigated for the ring-opening polymerization (ROP) of L-lactide, achieving high conversions in relatively short periods of time. The PLAs obtained feature an aminoarenethiolate end functionality, as inferred from MALDI-TOF mass analysis.
    DOI:
    10.1021/om400111f
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