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2-Ethenyl-6-[2-[2-(6-ethenylpyridin-2-yl)oxyethoxy]ethoxy]pyridine | 848951-22-4

中文名称
——
中文别名
——
英文名称
2-Ethenyl-6-[2-[2-(6-ethenylpyridin-2-yl)oxyethoxy]ethoxy]pyridine
英文别名
——
2-Ethenyl-6-[2-[2-(6-ethenylpyridin-2-yl)oxyethoxy]ethoxy]pyridine化学式
CAS
848951-22-4
化学式
C18H20N2O3
mdl
——
分子量
312.368
InChiKey
UUINJXZCFYLTTF-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

  • 熔点:
    28-29 °C
  • 沸点:
    459.5±45.0 °C(Predicted)
  • 密度:
    1.131±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.6
  • 重原子数:
    23
  • 可旋转键数:
    10
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.22
  • 拓扑面积:
    53.5
  • 氢给体数:
    0
  • 氢受体数:
    5

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    2-Ethenyl-6-[2-[2-(6-ethenylpyridin-2-yl)oxyethoxy]ethoxy]pyridine甲苯 为溶剂, 反应 12.0h, 以58%的产率得到11,14,17-Trioxa-22,23-diazatetracyclo[16.3.1.16,10.02,5]tricosa-1(22),6(23),7,9,18,20-hexaene
    参考文献:
    名称:
    Synthesis and Complexing Properties of [2.n](2,6)Pyridinocrownophanes
    摘要:
    [2.n](2,6)Pyridinocrownophanes (3a-e) were efficiently prepared by intramolecular [2 + 2] photocycloaddition of vinylpyridine derivatives under irradiation using a 400-W high-pressure mercury lamp through a Pyrex filter. They were of cis-configuration with respect to the cyclobutane ring, which was proven by the specific methine proton NMR resonances at delta 3.98-4.08. From ESI-MS analysis 3a-e were found to form 1:1 complexes with Ag+ cation. In a liquid-liquid extraction, 3 showed the highest affinity toward Ag+ cation among several heavy metal nitrates. In this series, 3c possessing four ethereal oxygen atoms was found to show the highest Ag+ affinity, according to the liquid-liquid extraction and determination of stability constant with the cation. The photoreactivity of precursor vinylpyridines is discussed by the predictor gamma(r(c)) proposed by Caldwell.
    DOI:
    10.1021/jo0402374
  • 作为产物:
    参考文献:
    名称:
    Synthesis and Complexing Properties of [2.n](2,6)Pyridinocrownophanes
    摘要:
    [2.n](2,6)Pyridinocrownophanes (3a-e) were efficiently prepared by intramolecular [2 + 2] photocycloaddition of vinylpyridine derivatives under irradiation using a 400-W high-pressure mercury lamp through a Pyrex filter. They were of cis-configuration with respect to the cyclobutane ring, which was proven by the specific methine proton NMR resonances at delta 3.98-4.08. From ESI-MS analysis 3a-e were found to form 1:1 complexes with Ag+ cation. In a liquid-liquid extraction, 3 showed the highest affinity toward Ag+ cation among several heavy metal nitrates. In this series, 3c possessing four ethereal oxygen atoms was found to show the highest Ag+ affinity, according to the liquid-liquid extraction and determination of stability constant with the cation. The photoreactivity of precursor vinylpyridines is discussed by the predictor gamma(r(c)) proposed by Caldwell.
    DOI:
    10.1021/jo0402374
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文献信息

  • Synthesis and Complexing Properties of [2.<i>n</i>](2,6)Pyridinocrownophanes
    作者:Seiichi Inokuma、Hayato Ide、Tomomi Yonekura、Takashi Funaki、Shin-ichi Kondo、Satoru Shiobara、Toshitada Yoshihara、Seiji Tobita、Jun Nishimura
    DOI:10.1021/jo0402374
    日期:2005.3.1
    [2.n](2,6)Pyridinocrownophanes (3a-e) were efficiently prepared by intramolecular [2 + 2] photocycloaddition of vinylpyridine derivatives under irradiation using a 400-W high-pressure mercury lamp through a Pyrex filter. They were of cis-configuration with respect to the cyclobutane ring, which was proven by the specific methine proton NMR resonances at delta 3.98-4.08. From ESI-MS analysis 3a-e were found to form 1:1 complexes with Ag+ cation. In a liquid-liquid extraction, 3 showed the highest affinity toward Ag+ cation among several heavy metal nitrates. In this series, 3c possessing four ethereal oxygen atoms was found to show the highest Ag+ affinity, according to the liquid-liquid extraction and determination of stability constant with the cation. The photoreactivity of precursor vinylpyridines is discussed by the predictor gamma(r(c)) proposed by Caldwell.
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