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[AlMe3(Ph2P(2-Me-8-quinolyl)=NBu(t))] | 627877-10-5

中文名称
——
中文别名
——
英文名称
[AlMe3(Ph2P(2-Me-8-quinolyl)=NBu(t))]
英文别名
——
[AlMe3(Ph2P(2-Me-8-quinolyl)=NBu(t))]化学式
CAS
627877-10-5
化学式
C29H36AlN2P
mdl
——
分子量
470.574
InChiKey
KHJXENNKQPNCKQ-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

  • 作为反应物:
    描述:
    [AlMe3(Ph2P(2-Me-8-quinolyl)=NBu(t))]甲苯 为溶剂, 以96%的产率得到[AlMe2(CH(8-quinolyl)(Ph2P=NBu(t)))]
    参考文献:
    名称:
    Reactions of Iminophosphorano(8-quinolyl)methane with AlMe3:  Unexpected Formation of Aluminum Iminophosphorano(2-methyl-8-quinolyl)methandiide Complex
    摘要:
    Reaction of Ph2P(8-CH2C9H6N)=NBut (1) with 2 equiv of AlMe3 in toluene under reflux conditions afforded aluminum iminophosphorano)(2-methyl-8-quinolyl)methandiide complex (2). The reaction proceeded via the intermediates of a coordination complex, [(AlMe3){Ph2P-(8-CH2C9H6N) =NBut}] (3), and then an addition complex (4) of AlMe3 to the carbon-nitrogen double bond of the quinolyl ring of the neutral ligand. The coordination complex was converted to the singly deprotonated complex [(AlMe2){CH(8-C9H6N)(Ph2P=NBut)}] (5) at 60 degreesC, which further reacted with AlMe3 in toluene under reflux conditions to yield aluminum iminophosphorano(8-quinolyl)methandiide (6). The structures of complexes 2, 4, and 6 were proved by single-crystal X-ray diffraction techniques, and the five-coordinate complexes 3 and 5 were characterized by Al-27 NMR spectroscopy.
    DOI:
    10.1021/om034045v
  • 作为产物:
    描述:
    Ph2P(8-CH2quinolyl)=NBu(t)三甲基铝正己烷 为溶剂, 以82%的产率得到[AlMe3(Ph2P(2-Me-8-quinolyl)=NBu(t))]
    参考文献:
    名称:
    Reactions of Iminophosphorano(8-quinolyl)methane with AlMe3:  Unexpected Formation of Aluminum Iminophosphorano(2-methyl-8-quinolyl)methandiide Complex
    摘要:
    Reaction of Ph2P(8-CH2C9H6N)=NBut (1) with 2 equiv of AlMe3 in toluene under reflux conditions afforded aluminum iminophosphorano)(2-methyl-8-quinolyl)methandiide complex (2). The reaction proceeded via the intermediates of a coordination complex, [(AlMe3){Ph2P-(8-CH2C9H6N) =NBut}] (3), and then an addition complex (4) of AlMe3 to the carbon-nitrogen double bond of the quinolyl ring of the neutral ligand. The coordination complex was converted to the singly deprotonated complex [(AlMe2){CH(8-C9H6N)(Ph2P=NBut)}] (5) at 60 degreesC, which further reacted with AlMe3 in toluene under reflux conditions to yield aluminum iminophosphorano(8-quinolyl)methandiide (6). The structures of complexes 2, 4, and 6 were proved by single-crystal X-ray diffraction techniques, and the five-coordinate complexes 3 and 5 were characterized by Al-27 NMR spectroscopy.
    DOI:
    10.1021/om034045v
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