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5-(2-Ethylhexyl)thieno[2,3-c]pyrrole-4,6-dione | 1595185-16-2

中文名称
——
中文别名
——
英文名称
5-(2-Ethylhexyl)thieno[2,3-c]pyrrole-4,6-dione
英文别名
——
5-(2-Ethylhexyl)thieno[2,3-c]pyrrole-4,6-dione化学式
CAS
1595185-16-2
化学式
C14H19NO2S
mdl
——
分子量
265.376
InChiKey
YZKYRTFYQDTOQA-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

物化性质

  • 沸点:
    365.2±15.0 °C(Predicted)
  • 密度:
    1.158±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    4
  • 重原子数:
    18
  • 可旋转键数:
    6
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.57
  • 拓扑面积:
    65.6
  • 氢给体数:
    0
  • 氢受体数:
    3

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

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文献信息

  • Structure–property relationships in multifunctional thieno(bis)imide-based semiconductors with different sized and shaped N-alkyl ends
    作者:Manuela Melucci、Margherita Durso、Cristian Bettini、Massimo Gazzano、Lucia Maini、Stefano Toffanin、Susanna Cavallini、Massimiliano Cavallini、Denis Gentili、Viviana Biondo、Gianluca Generali、Federico Gallino、Raffaella Capelli、Michele Muccini
    DOI:10.1039/c3tc32538e
    日期:——
    The relationships between the molecular structure, packing modalities, charge mobility and light emission in organic thin films is a highly debated and controversial issue, with both fundamental and technological implications in the field of organic optoelectronics. Thieno(bis)imide (TBI) based molecular semiconductors provide an interesting combination of good processability, tunable self-assembly, ambipolar charge transport and electroluminescence, and are therefore an ideal test base for fundamental studies on the structure–property correlation in multifunctional molecular systems. Herein, we introduce a new class of thieno(bis)imide quaterthiophenes having alkyl side chains of different shapes (linear, cyclic, branched) and lengths (C1–C8). We found that contrarily to what is generally observed in most molecular semiconductors, the length of the alkyl substituent does not affect the optical, self-assembly and charge transport properties of TBI materials. However, different electroluminescence powers are observed by increasing the alkyl side, this suggesting a potential tool for the selective modulation of TBI functionalities. A deep experimental and theoretical investigation on this new family of TBI materials is provided.
    有机薄膜中分子结构、排列方式、电荷迁移与光发射之间的关系是一个备受争议且引发广泛讨论的问题,对有机光电领域具有重要的基础和技术意义。基于噻吩(双)酰亚胺(TBI)的分子半导体兼具良好的加工性、可调节的自组装、双极电荷运输和电致发光,因此成为研究多功能分子系统结构-性能关联的理想基础。在此,我们介绍了一类新的噻吩(双)酰亚胺苯类分子,具有不同形状(线性、环状、支链)和长度(C1–C8)的烷基侧链。我们发现,与大多数分子半导体的一般观察相反,烷基取代基的长度并未影响TBI材料的光学、自组装和电荷运输特性。然而,在增大烷基侧链时观察到了不同的电致发光强度,这表明它可能成为选择性调节TBI功能的一种有效工具。我们对这一新的TBI材料家族进行了深入的实验和理论研究。
  • Solution-Processed, Molecular Photovoltaics that Exploit Hole Transfer from Non-Fullerene, n-Type Materials
    作者:Jessica D. Douglas、Mark S. Chen、Jeremy R. Niskala、Olivia P. Lee、Alan T. Yiu、Eric P. Young、Jean M. J. Fréchet
    DOI:10.1002/adma.201305444
    日期:2014.7
    Solution‐processed organic photovoltaic devices containing p‐type and non‐fullerene n‐type small molecules obtain power conversion efficiencies as high as 2.4%. The optoelectronic properties of the n‐type material BT(TTI‐n12)2 allow these devices to display high open‐circuit voltages (>0.85 V) and generate significant charge carriers through hole transfer in addition to the electron‐transfer pathway, which is
    含有p型和非富勒烯n型小分子的溶液处理有机光伏器件的功率转换效率高达2.4%。n型材料BT(TTI- n 12)2的光电特性使这些器件能够显示高开路电压(> 0.85 V),并通过空穴转移以及电子转移途径产生大量的电荷载流子,这在基于富勒烯的设备中很常见。
  • BENZOBIS(THIADIAZOLE) DERIVATIVE, INK CONTAINING SAME, AND ORGANIC ELECTRONIC DEVICE USING SAME
    申请人:UBE Industries, Ltd.
    公开号:EP3181569A1
    公开(公告)日:2017-06-21
    An object of the present invention is to provide a benzobis(thiadiazole) derivative, which has an excellent mobility of electron (field-effect mobility) and also has an excellent stability in the atmosphere. The present invention relates to a benzobis(thiadiazole) derivative or the like, which has cyclic imide structures annelated to an aromatic ring in the molecule, represented by the following general formula (1) or (2) wherein R, A and Z represent predetermined groups.
    本发明的目的是提供一种苯并双(噻二唑)衍生物,它具有优异的电子迁移率(场效应迁移率),在大气中也具有优异的稳定性。本发明涉及一种苯并双(噻二唑)衍生物或类似物,其分子中的环状亚胺结构与芳香环环化,由下式通式(1)或(2)表示,其中 R、A 和 Z 代表预定基团。
  • BENZOBIS(THIADIAZOLE) DERIVATIVE, INK COMPRISING THE SAME, AND ORGANIC ELECTRONIC DEVICE USING THE SAME
    申请人:UBE INDUSTRIES, LTD.
    公开号:US20180219160A1
    公开(公告)日:2018-08-02
    An object of the present invention is to provide a benzobis(thiadiazole) derivative, which has an excellent mobility of electron (field-effect mobility) and also has an excellent stability in the atmosphere. The present invention relates to a benzobis(thiadiazole) derivative or the like, which has cyclic imide structures annelated to an aromatic ring in the molecule, represented by the following general formula (1) or (2) wherein R, A and Z represent predetermined groups.
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