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5-methyleneundeca-1,10-diene

中文名称
——
中文别名
——
英文名称
5-methyleneundeca-1,10-diene
英文别名
5-Methylideneundeca-1,10-diene
5-methyleneundeca-1,10-diene化学式
CAS
——
化学式
C12H20
mdl
——
分子量
164.291
InChiKey
ZLFJJQGQGCSFQC-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):
    5.1
  • 重原子数:
    12
  • 可旋转键数:
    8
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为产物:
    描述:
    1,5-已二烯 在 [Ni{1-N(PMes2)-2-N(μ-PMes2)C6H4-κ3N,N',P,-κ1P'}]2 Bis(dimethylaluminium)oxid 作用下, 以 甲苯 为溶剂, 反应 4.0h, 以50%的产率得到5-methyleneundeca-1,10-diene
    参考文献:
    名称:
    Oligomerization of α-olefins by the dimeric nickel bisamido complex [Ni{1-N(PMes2)-2-N(μ-PMes2)C6H4-κ3N,N′,P,-κ1P′}]2 activated by methylalumoxane (MAO)
    摘要:
    l The reaction of Li-2[1,2-{N(PMes(2))}(2)C6H4], formed in situ from n-BuLi and the corresponding amines, with 1 equiv. of [NiBr2(DME)] gives [Ni{1-N(PMes(2))-2-N(mu-PMes(2))C6H4-kappa N-3,N',P-kappa P-1'}](2) (1). After activation by methylalumoxane (MAO), 1 is a highly active catalyst in the oligomerization and isomerization of alpha-olefins such as ethene, propene, isobutene, 1-hexene and 1,5-hexadiene. For ethene oligomerization turnover frequencies (TOFs) range from 3000 to 79015 h (1), depending on the reaction conditions. The TOF for propene oligomerization reaches 1190730 h (1). To our knowledge, catalyst 1, activated by MAO, is the most active catalyst for the oligomerization of propene and outperforms the best known complexes for this reaction. In the reactions with 1-hexene, 1,5-hexadiene and isobutene dimerization and isomerization products were observed. (C) 2008 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2008.05.004
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文献信息

  • Oligomerization of α-olefins by the dimeric nickel bisamido complex [Ni{1-N(PMes2)-2-N(μ-PMes2)C6H4-κ3N,N′,P,-κ1P′}]2 activated by methylalumoxane (MAO)
    作者:Felicite Majoumo-Mbe、Peter Lönnecke、Victoria Volkis、Manab Sharma、Moris S. Eisen、Evamarie Hey-Hawkins
    DOI:10.1016/j.jorganchem.2008.05.004
    日期:2008.7
    l The reaction of Li-2[1,2-N(PMes(2))}(2)C6H4], formed in situ from n-BuLi and the corresponding amines, with 1 equiv. of [NiBr2(DME)] gives [Ni1-N(PMes(2))-2-N(mu-PMes(2))C6H4-kappa N-3,N',P-kappa P-1'}](2) (1). After activation by methylalumoxane (MAO), 1 is a highly active catalyst in the oligomerization and isomerization of alpha-olefins such as ethene, propene, isobutene, 1-hexene and 1,5-hexadiene. For ethene oligomerization turnover frequencies (TOFs) range from 3000 to 79015 h (1), depending on the reaction conditions. The TOF for propene oligomerization reaches 1190730 h (1). To our knowledge, catalyst 1, activated by MAO, is the most active catalyst for the oligomerization of propene and outperforms the best known complexes for this reaction. In the reactions with 1-hexene, 1,5-hexadiene and isobutene dimerization and isomerization products were observed. (C) 2008 Elsevier B.V. All rights reserved.
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