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N-(2-decyltetradecyl)-2,7-dibromodithieno[3,2-f:2',3'-h]phthalimide | 1301741-23-0

中文名称
——
中文别名
——
英文名称
N-(2-decyltetradecyl)-2,7-dibromodithieno[3,2-f:2',3'-h]phthalimide
英文别名
4,14-Dibromo-9-(2-decyltetradecyl)-3,15-dithia-9-azatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,11,13-pentaene-8,10-dione;4,14-dibromo-9-(2-decyltetradecyl)-3,15-dithia-9-azatetracyclo[10.3.0.02,6.07,11]pentadeca-1,4,6,11,13-pentaene-8,10-dione
N-(2-decyltetradecyl)-2,7-dibromodithieno[3,2-f:2',3'-h]phthalimide化学式
CAS
1301741-23-0
化学式
C36H51Br2NO2S2
mdl
——
分子量
753.746
InChiKey
GIZOVLVYQGNHDU-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):
    16.8
  • 重原子数:
    43
  • 可旋转键数:
    22
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.67
  • 拓扑面积:
    93.9
  • 氢给体数:
    0
  • 氢受体数:
    4

反应信息

  • 作为产物:
    描述:
    参考文献:
    名称:
    Conjugated Polymers Based on a New Building Block: Dithienophthalimide
    摘要:
    A new fused-ring building block dithieno[3,2-f:2',3'-h]-phthalimide was synthesized and used in synthesis of conjugated polymers. On the basis of this building block, we designed and synthesized a series of conjugated copolymers containing electron-rich unit benzo[1,2-b:4,5-b']dithiophene (P1 and P2) or with electron-deficient unit 2,2'-bithiazole (P3 and P4) or benzo[c][1,2,5]thiadiazole (P5) and homopolymer (P6). P1 and P4 P6 have good solubility in common organic solvents, while P2 and P3 have poor solubility. P1-P6 exhibit good thermal stability with 5% weight loss temperatures of 193-417 degrees C. PI P6 in films exhibit absorption maxima of 482-532 nm with optical bandgaps of 1.88-2.25 eV and weak emission peaked at 597-721 nm. P1-P6 have estimated HOMOs of -5.3 to -6.2 eV and LUMOs of -2.8 to -3.4 eV. The optical properties and HOMO/LUMO levels are influenced by the comonomers. The polymer solar cells based on PI:P1:PC6IBM (1:1, w/w) exhibit preliminary power conversion efficiency of 0.30% under an AM 1.5 simulated solar light at 100 mW/cm(2).
    DOI:
    10.1021/ma2003097
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文献信息

  • Conjugated Polymers Based on a New Building Block: Dithienophthalimide
    作者:Haifeng Wang、Qinqin Shi、Yuze Lin、Haijun Fan、Pei Cheng、Xiaowei Zhan、Yongfang Li、Daoben Zhu
    DOI:10.1021/ma2003097
    日期:2011.6.14
    A new fused-ring building block dithieno[3,2-f:2',3'-h]-phthalimide was synthesized and used in synthesis of conjugated polymers. On the basis of this building block, we designed and synthesized a series of conjugated copolymers containing electron-rich unit benzo[1,2-b:4,5-b']dithiophene (P1 and P2) or with electron-deficient unit 2,2'-bithiazole (P3 and P4) or benzo[c][1,2,5]thiadiazole (P5) and homopolymer (P6). P1 and P4 P6 have good solubility in common organic solvents, while P2 and P3 have poor solubility. P1-P6 exhibit good thermal stability with 5% weight loss temperatures of 193-417 degrees C. PI P6 in films exhibit absorption maxima of 482-532 nm with optical bandgaps of 1.88-2.25 eV and weak emission peaked at 597-721 nm. P1-P6 have estimated HOMOs of -5.3 to -6.2 eV and LUMOs of -2.8 to -3.4 eV. The optical properties and HOMO/LUMO levels are influenced by the comonomers. The polymer solar cells based on PI:P1:PC6IBM (1:1, w/w) exhibit preliminary power conversion efficiency of 0.30% under an AM 1.5 simulated solar light at 100 mW/cm(2).
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