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Ru (4,4'-diphenyl-1,10-phenantrolene)2 4,4'-dicarboxy-2,2'-bipyridine

中文名称
——
中文别名
——
英文名称
Ru (4,4'-diphenyl-1,10-phenantrolene)2 4,4'-dicarboxy-2,2'-bipyridine
英文别名
2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid;4,7-diphenyl-1,10-phenanthroline;ruthenium
Ru (4,4'-diphenyl-1,10-phenantrolene)2 4,4'-dicarboxy-2,2'-bipyridine化学式
CAS
——
化学式
C60H40N6O4Ru
mdl
——
分子量
1010.09
InChiKey
HDTXFOYLOYFMHA-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):
    13.77
  • 重原子数:
    71
  • 可旋转键数:
    6
  • 环数:
    12.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    152
  • 氢给体数:
    2
  • 氢受体数:
    10

反应信息

  • 作为产物:
    参考文献:
    名称:
    Chemical potential shifts at organic device electrodes induced by grafted monolayers
    摘要:
    Charge injection from an electrode into an organic semiconductor is strongly dependent on the height of the energy barrier between the electrode workfunction and the energy level of the HOMO or LUMO molecular orbitals. In the case of the well-known emitter tris-(8-hydroxyquinoline) aluminium (Alq) on clean indium tin oxide (ITO), an energy barrier of about 1 eV hinders both negative and positive charge carriers to be injected from the oxide electrode. By grafting molecules with appropriate dipole moments on ITO we have constructed light-emitting diodes based on Alq to demonstrate that the ITO workfunction can be modified in such a way that holes and even electrons can be efficiently injected. (C) 1998 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0009-2614(98)00350-9
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