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1-(4-Hexyl-2,6-dimethyl-phenyl)-3-methyl-5-phenyl-1H-[1,2,4]triazole

中文名称
——
中文别名
——
英文名称
1-(4-Hexyl-2,6-dimethyl-phenyl)-3-methyl-5-phenyl-1H-[1,2,4]triazole
英文别名
1-(4-Hexyl-2,6-dimethylphenyl)-3-methyl-5-phenyl-1,2,4-triazole;1-(4-hexyl-2,6-dimethylphenyl)-3-methyl-5-phenyl-1,2,4-triazole
1-(4-Hexyl-2,6-dimethyl-phenyl)-3-methyl-5-phenyl-1H-[1,2,4]triazole化学式
CAS
——
化学式
C23H29N3
mdl
——
分子量
347.503
InChiKey
XIUSBXDNCXHGAN-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):
    7.4
  • 重原子数:
    26
  • 可旋转键数:
    7
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.39
  • 拓扑面积:
    30.7
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

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文献信息

  • [EN] LIGHT-EMITTING COMPOUND<br/>[FR] COMPOSÉ ÉLECTROLUMINESCENT
    申请人:CAMBRIDGE DISPLAY TECH LTD
    公开号:WO2017103599A1
    公开(公告)日:2017-06-22
    A compound of formula (I): wherein M is a transition metal; x is at least 1; z is 0 or a positive integer; L1 is a ligand selected from one of ligands (II-A), (II-B); L2 is a ligand selected from another of ligands of formulae (II-A), (II-B) and (II-C); and L3 is a ligand other than a ligand of formulae (II-A), (II-B) or (II-C): (II-A) (II-B) (II-C) in which each of R1 - R6 is substituent and Ar1 - Ar3 are each an unsubstituted or substituted aryl or heteroaryl group. The compound of formula (I) may be used as a phosphorescent light-emitting material of an organic light-emitting device.
    公式(I)的化合物:其中M是过渡属;x至少为1;z为0或正整数;L1是从配体(II-A)、(II-B)中选择的配体L2是从配体(II-A)、(II-B)和(II-C)的另一个中选择的配体;L3是除了配体(II-A)、(II-B)或(II-C)之外的另一种配体:(II-A)(II-B)(II-C),其中R1-R6中的每个都是取代基,Ar1-Ar3中的每个都是未取代或取代的芳基或杂环芳基。公式(I)的化合物可用作有机发光器件的发光材料
  • LIGHT-EMITTING COMPOUND
    申请人:Sumitomo Chemical Company Limited
    公开号:US20140151659A1
    公开(公告)日:2014-06-05
    An unsubstituted or substituted phosphorescent compound of formula (I): Wherein: M is a transition metal; L in each occurrence is independently a mono- or poly-dentate ligand; R 8 is H or a substituent; R 9 and R 10 are each independently selected from the group consisting of branched, linear or cyclic C 1-20 alkyl wherein non-adjacent C atoms of the C 1-20 alkyl may be replaced with —O—, —S—, —NR 12 —, —SiR 12 2 — or —COO— and one or more H atoms may be replaced with F or —NR 12 2 , wherein R 12 is H or a substituent; R 11 in each occurrence is independently H or a substituent, wherein two groups R 11 may be linked to form a ring; x is at least 1; y is 0 or a positive integer; and z1, z2 and z3 are each independently 0 or a positive integer.
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