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u/l-3-oxiranylmethoxy-6-(1,3-dioxoindan-2-ylidenemethyl)-1-phenyl-1,2,3,4-tetrahydroquinoline | 1035221-52-3

中文名称
——
中文别名
——
英文名称
u/l-3-oxiranylmethoxy-6-(1,3-dioxoindan-2-ylidenemethyl)-1-phenyl-1,2,3,4-tetrahydroquinoline
英文别名
2-[[3-(oxiran-2-ylmethoxy)-1-phenyl-3,4-dihydro-2H-quinolin-6-yl]methylidene]indene-1,3-dione
u/l-3-oxiranylmethoxy-6-(1,3-dioxoindan-2-ylidenemethyl)-1-phenyl-1,2,3,4-tetrahydroquinoline化学式
CAS
1035221-52-3
化学式
C28H23NO4
mdl
——
分子量
437.495
InChiKey
COKRDJTXAOZNTL-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):
    4.8
  • 重原子数:
    33
  • 可旋转键数:
    5
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.21
  • 拓扑面积:
    59.1
  • 氢给体数:
    0
  • 氢受体数:
    5

反应信息

  • 作为反应物:
    描述:
    参考文献:
    名称:
    Synthesis of Aryl(hetero)methylene-1,3-indandione Based Molecular Glasses
    摘要:
    Novel glass-forming 2-(1-phenyl-1,2,3,4-tetrahydroquinoline-6-ylmethylene)-1,3-indandione derivatives were synthesized and their thermal properties were studied. The results of a preliminary investigation of the photoelectric properties of amorphous films of the title compounds are briefly reported. The ionization potential of these molecular glasses is ca. 5.6eV and the hole drift mobility exceeds 10(-8)cm(2)V(-1)s(-1) at strong electric fields.
    DOI:
    10.1007/s00706-007-0748-5
  • 作为产物:
    描述:
    u/l-3-oxiranylmethoxy-1-phenyl-1,2,3,4-tetrahydroquinoline-6-carboxaldehyde 、 1,3-茚满二酮甲醇 为溶剂, 反应 72.0h, 以82%的产率得到u/l-3-oxiranylmethoxy-6-(1,3-dioxoindan-2-ylidenemethyl)-1-phenyl-1,2,3,4-tetrahydroquinoline
    参考文献:
    名称:
    Synthesis of Aryl(hetero)methylene-1,3-indandione Based Molecular Glasses
    摘要:
    Novel glass-forming 2-(1-phenyl-1,2,3,4-tetrahydroquinoline-6-ylmethylene)-1,3-indandione derivatives were synthesized and their thermal properties were studied. The results of a preliminary investigation of the photoelectric properties of amorphous films of the title compounds are briefly reported. The ionization potential of these molecular glasses is ca. 5.6eV and the hole drift mobility exceeds 10(-8)cm(2)V(-1)s(-1) at strong electric fields.
    DOI:
    10.1007/s00706-007-0748-5
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