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2,3-bis(pentoxymethyl)thieno[3,4-b]pyrazine | 1072831-41-4

中文名称
——
中文别名
——
英文名称
2,3-bis(pentoxymethyl)thieno[3,4-b]pyrazine
英文别名
——
2,3-bis(pentoxymethyl)thieno[3,4-b]pyrazine化学式
CAS
1072831-41-4
化学式
C18H28N2O2S
mdl
——
分子量
336.499
InChiKey
YILORFYACZJBGQ-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):
    3.8
  • 重原子数:
    23
  • 可旋转键数:
    12
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.67
  • 拓扑面积:
    72.5
  • 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

  • 作为产物:
    描述:
    戊醇2,3-bis(bromomethyl)thieno[3,4-b]pyrazine正丁基锂 作用下, 以 四氢呋喃 为溶剂, 反应 2.0h, 以60%的产率得到2,3-bis(pentoxymethyl)thieno[3,4-b]pyrazine
    参考文献:
    名称:
    Synthesis and Characterization of New 2,3-Disubstituted Thieno[3,4-b]pyrazines: Tunable Building Blocks for Low Band Gap Conjugated Materials
    摘要:
    Synthetic methods have been developed for the preparation of new 2,3-dihalothieno[3,4-b]pyrazines, from which a variety of new 23-difunctionalized thieno[3,4-b]pyrazines have been produced as precursors to conjugated materials. Structural, electronic, and optical characterization of these new analogues illustrate the extent to which the electronic nature of the functional groups can be used 10 tune the electronic properties of the thieno[3,4-b]pyrazine unit.
    DOI:
    10.1021/jo801632z
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文献信息

  • Synthesis and Characterization of New 2,3-Disubstituted Thieno[3,4-<i>b</i>]pyrazines: Tunable Building Blocks for Low Band Gap Conjugated Materials
    作者:Li Wen、Jon P. Nietfeld、Chad M. Amb、Seth C. Rasmussen
    DOI:10.1021/jo801632z
    日期:2008.11.7
    Synthetic methods have been developed for the preparation of new 2,3-dihalothieno[3,4-b]pyrazines, from which a variety of new 23-difunctionalized thieno[3,4-b]pyrazines have been produced as precursors to conjugated materials. Structural, electronic, and optical characterization of these new analogues illustrate the extent to which the electronic nature of the functional groups can be used 10 tune the electronic properties of the thieno[3,4-b]pyrazine unit.
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