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diphenyl(spiro[fluorene-9,9'-xanthen]-2'-yl)phosphine oxide | 1346002-82-1

中文名称
——
中文别名
——
英文名称
diphenyl(spiro[fluorene-9,9'-xanthen]-2'-yl)phosphine oxide
英文别名
Spiro[fluorene-9,9'-xanthen]-2'-yl-diphenyl phosphine oxide;2'-diphenylphosphorylspiro[fluorene-9,9'-xanthene]
diphenyl(spiro[fluorene-9,9'-xanthen]-2'-yl)phosphine oxide化学式
CAS
1346002-82-1
化学式
C37H25O2P
mdl
——
分子量
532.578
InChiKey
GCNYDQPISZQZDD-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):
    8.4
  • 重原子数:
    40
  • 可旋转键数:
    3
  • 环数:
    8.0
  • sp3杂化的碳原子比例:
    0.03
  • 拓扑面积:
    26.3
  • 氢给体数:
    0
  • 氢受体数:
    2

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:
    参考文献:
    名称:
    Harmonizing Triplet Level and Ambipolar Characteristics of Wide-Gap Phosphine Oxide Hosts toward Highly Efficient and Low Driving Voltage Blue and Green PHOLEDs: An Effective Strategy Based on Spiro-Systems
    摘要:
    A series of phosphine oxide (PO) hosts based on diphenylphosphine oxide and spiro[fluorene-9,9'-xanthene] (SFX) moieties, SFX2PO, SFX27PO, SFX2'PO, and SFX2'7'PO, were designed and synthesized. On the basis of the different electrical properties of xanthene and fluorene in SFX, the influence of substitution position on the chemical and optophysical properties of the ambipolar-core based systems were investigated in detail. The effective strategy of introducing electron-withdrawing PO moieties in electron-deficient moieties in the molecules accompanied with suitable linkages insulating the electron-rich and -deficient moieties was convincingly demonstrated, which can endow the hosts with much better carrier injecting and transporting ability and high enough T-1 for blue and green phosphors. As the results, the operating voltages of the devices based on SFX2PO and SFX27PO were much lower than those of the devices based on SFX2'PO and SFX2'7'PO. Simultaneously, the efficiencies of the SFX2PO based devices were about twice of those of the devices based on SFX2'PO and SFX2'7'PO. We suppose that it is not necessary to achieve too high T1 and improved electron injection through PO moieties at the cost of sacrificing the hole injecting ability of the chromophores. An ideal strategy is preserving high enough T1 and improving electron injection by utilizing PO moieties without reducing hole injection and transportation in the hosts.
    DOI:
    10.1021/cm201654c
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文献信息

  • Heterocyclic compound and organic light emitting element comprising same
    申请人:LG Chem, Ltd.
    公开号:US11094889B2
    公开(公告)日:2021-08-17
    The present specification relates to a hetero-cyclic compound and an organic light emitting device comprising the same.
    本说明书涉及一种杂环化合物和由其组成的有机发光器件。
  • ORGANIC LIGHT EMITTING ELEMENT
    申请人:LG CHEM, LTD.
    公开号:US20200035930A1
    公开(公告)日:2020-01-30
    Provided is an organic light emitting device including an anode; a cathode; and a light emitting layer provided between the anode and cathode, wherein an electron control layer provided between the light emitting layer and the cathode and including a compound of Chemical Formula 1: is included, and the light emitting layer includes a compound of Chemical Formula 3:
  • ORGANIC LIGHT-EMITTING DEVICE
    申请人:LG CHEM, LTD.
    公开号:US20200365814A1
    公开(公告)日:2020-11-19
    Provided is an organic light-emitting device including: a first electrode; a second electrode provided to face the first electrode; and a first organic material layer and a second organic material layer provided between the first electrode and the second electrode, in which the first organic material layer includes a compound of Formula 1: wherein L1 to L3 are each independently a direct bond or a substituted or unsubstituted arylene group; and Ar1 to Ar3 are each independently a hydrogen, deuterium, or a substituted or unsubstituted aryl or heterocyclic group; and the second organic material layer includes a compound represented by of Formula 2: wherein L4 is a direct bond, or a substituted or unsubstituted arylene or divalent heterocyclic group; and Ar4 is a substituted or unsubstituted aryl, phosphine oxide or heterocyclic group.
  • Heterocyclic Compound And Organic Light Emitting Element Comprising Same
    申请人:LG Chem, Ltd.
    公开号:US20210288264A1
    公开(公告)日:2021-09-16
    The present specification relates to a hetero-cyclic compound and an organic light emitting device comprising the same.
  • Harmonizing Triplet Level and Ambipolar Characteristics of Wide-Gap Phosphine Oxide Hosts toward Highly Efficient and Low Driving Voltage Blue and Green PHOLEDs: An Effective Strategy Based on Spiro-Systems
    作者:Jie Zhao、Guo-Hua Xie、Cheng-Rong Yin、Ling-Hai Xie、Chun-Miao Han、Run-Feng Chen、Hui Xu、Ming-Dong Yi、Zhao-Peng Deng、Shu-Fen Chen、Yi Zhao、Shi-Yong Liu、Wei Huang
    DOI:10.1021/cm201654c
    日期:2011.12.27
    A series of phosphine oxide (PO) hosts based on diphenylphosphine oxide and spiro[fluorene-9,9'-xanthene] (SFX) moieties, SFX2PO, SFX27PO, SFX2'PO, and SFX2'7'PO, were designed and synthesized. On the basis of the different electrical properties of xanthene and fluorene in SFX, the influence of substitution position on the chemical and optophysical properties of the ambipolar-core based systems were investigated in detail. The effective strategy of introducing electron-withdrawing PO moieties in electron-deficient moieties in the molecules accompanied with suitable linkages insulating the electron-rich and -deficient moieties was convincingly demonstrated, which can endow the hosts with much better carrier injecting and transporting ability and high enough T-1 for blue and green phosphors. As the results, the operating voltages of the devices based on SFX2PO and SFX27PO were much lower than those of the devices based on SFX2'PO and SFX2'7'PO. Simultaneously, the efficiencies of the SFX2PO based devices were about twice of those of the devices based on SFX2'PO and SFX2'7'PO. We suppose that it is not necessary to achieve too high T1 and improved electron injection through PO moieties at the cost of sacrificing the hole injecting ability of the chromophores. An ideal strategy is preserving high enough T1 and improving electron injection by utilizing PO moieties without reducing hole injection and transportation in the hosts.
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