摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

diethyl quinoline-2,8-dicarboxylate | 1214264-83-1

中文名称
——
中文别名
——
英文名称
diethyl quinoline-2,8-dicarboxylate
英文别名
2,8-Diethyl 2,8-quinolinedicarboxylate
diethyl quinoline-2,8-dicarboxylate化学式
CAS
1214264-83-1
化学式
C15H15NO4
mdl
——
分子量
273.288
InChiKey
SFNOIXVEDOLOLH-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

物化性质

  • 沸点:
    413.7±25.0 °C(Predicted)
  • 密度:
    1.211±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3
  • 重原子数:
    20
  • 可旋转键数:
    6
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.27
  • 拓扑面积:
    65.5
  • 氢给体数:
    0
  • 氢受体数:
    5

反应信息

  • 作为反应物:
    描述:
    diethyl quinoline-2,8-dicarboxylatesodium ethanolate盐酸 作用下, 以 乙酸乙酯 为溶剂, 反应 15.0h, 以63.5%的产率得到2,8-二乙酰基喹啉
    参考文献:
    名称:
    Ferrous and Cobaltous Chlorides Bearing 2,8-Bis(imino)quinolines: Highly Active Catalysts for Ethylene Polymerization at High Temperature
    摘要:
    A series of 2,8-bis(1-aryliminoethyl)quinolines [2,8-(2,6-R-2(1)-4-(RC6H2N)-C-2=CCH3)(2)C9H5N (L), R-1 = Me, Et, or i-Pr, R-2 = H or Me] is synthesized and used in the reaction with ferrous or cobaltous chlorides. The corresponding complexes LMCl2 are limitedly formed with ligands containing ortho-methyl groups of the imino phenyl rings (R = H, M = Fe (Fe1), M = Co (Co1); R = Me, M = Fe (Fe2), M = Co (Co2). The X-ray diffraction study reveals a distorted pyramidal geometry of Co1 around the cobalt atom. These complexes, activated with methylaluminoxane (MAO), show unique properties toward ethylene polymerization: no activity observed at low temperature, but high activity achieved at temperatures higher than 80 degrees C (up to 7.61 x 10(6) g.mol(-1).h(-1) at 100 degrees C). Moreover, the polyethylenes obtained are high molecular weight with narrow molecular distribution. This is the first example of iron and cobalt procatalysts with high activity for ethylene polymerization at high temperature.
    DOI:
    10.1021/om9010142
点击查看最新优质反应信息