摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

5,5'-(3,6-dihexadecylthieno[3,2-b]thiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine) | 1217182-01-8

中文名称
——
中文别名
——
英文名称
5,5'-(3,6-dihexadecylthieno[3,2-b]thiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine)
英文别名
5-[5-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3,6-dihexadecylthieno[3,2-b]thiophen-2-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine;5-[5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-3,6-dihexadecylthieno[3,2-b]thiophen-2-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine
5,5'-(3,6-dihexadecylthieno[3,2-b]thiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine)化学式
CAS
1217182-01-8
化学式
C50H76O4S4
mdl
——
分子量
869.415
InChiKey
QJMROAGGBFFUBQ-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):
    21.7
  • 重原子数:
    58
  • 可旋转键数:
    32
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.72
  • 拓扑面积:
    150
  • 氢给体数:
    0
  • 氢受体数:
    8

反应信息

  • 作为产物:
    描述:
    2,5-dibromo-3,6-dihexadecylthieno[3,2-b]thiophene(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)trimethylstannane四(三苯基膦)钯 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 2.0h, 以72%的产率得到5,5'-(3,6-dihexadecylthieno[3,2-b]thiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine)
    参考文献:
    名称:
    Synthesis and Electropolymerization of Hexadecyl Functionalized Bithiophene and Thieno[3,2-b]thiophene End-Capped with EDOT and EDTT Units
    摘要:
    The synthesis of three novel thiophene-based conjugated molecules (1-3) is presented. We report the electronic and redox properties of these compounds along with the corresponding electrochemically prepared polymers. The structures of compounds 1 and 2 have been confirmed by single-crystal X-ray diffraction studies. Noncovalent S center dot center dot center dot O interactions in 1 act to hold the molecule in a planar conformation and this is in stark contrast to the twisted nature of the 3,4-ethylenedithiothiophene (EDTT) analogue. The degree of planarity within the molecules dictates the effective conjugation length within the materials and also the packing of the molecules in the solid state. CGL-TOF studies give hole mobilities up to 4 x 10(-5) cm(2) V-1 s(-1) for compound 1 and 1.5 x 10(-5) cm(2) V-1 s(-1) for 2.
    DOI:
    10.1021/cm100514r
点击查看最新优质反应信息

文献信息

  • Synthesis and Electropolymerization of Hexadecyl Functionalized Bithiophene and Thieno[3,2-<i>b</i>]thiophene End-Capped with EDOT and EDTT Units
    作者:Greg J. McEntee、Peter J. Skabara、Filipe Vilela、Steven Tierney、Ifor D. W. Samuel、Salvatore Gambino、Simon J. Coles、Michael B. Hursthouse、Ross W. Harrington、William Clegg
    DOI:10.1021/cm100514r
    日期:2010.5.11
    The synthesis of three novel thiophene-based conjugated molecules (1-3) is presented. We report the electronic and redox properties of these compounds along with the corresponding electrochemically prepared polymers. The structures of compounds 1 and 2 have been confirmed by single-crystal X-ray diffraction studies. Noncovalent S center dot center dot center dot O interactions in 1 act to hold the molecule in a planar conformation and this is in stark contrast to the twisted nature of the 3,4-ethylenedithiothiophene (EDTT) analogue. The degree of planarity within the molecules dictates the effective conjugation length within the materials and also the packing of the molecules in the solid state. CGL-TOF studies give hole mobilities up to 4 x 10(-5) cm(2) V-1 s(-1) for compound 1 and 1.5 x 10(-5) cm(2) V-1 s(-1) for 2.
查看更多

同类化合物

试剂2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylicacid 苯并[b]噻吩,3-(2-噻嗯基)- 甲基[2,3'-联噻吩]-5-羧酸甲酯 牛蒡子醇 B 十四氟-Alpha-六噻吩 三丁基(5''-己基-[2,2':5',2''-三联噻吩]-5-基)锡 α-四联噻吩 α-六噻吩 α-五联噻吩 α-七噻吩 α,ω-二己基四噻吩 5,5′-双(3-己基-2-噻吩基)-2,2′-联噻吩 α,ω-二己基六联噻吩 Α-八噻吩 alpha-三联噻吩甲醇 alpha-三联噻吩 [3,3-Bi噻吩]-2,2-二羧醛 [2,2’]-双噻吩-5,5‘-二甲醛 [2,2':5',2''-三联噻吩]-5,5''-二基双[三甲基硅烷] [2,2'-联噻吩]-5-甲醇,5'-(1-丙炔-1-基)- [2,2'-联噻吩]-5-甲酸甲酯 [2,2'-联噻吩]-5-乙酸,a-羟基-5'-(1-炔丙基)-(9CI) C-[2,2-二硫代苯-5-基甲基]胺 5’-己基-2,2’-联噻吩-5-硼酸频哪醇酯 5-辛基-1,3-二(噻吩-2-基)-4H-噻吩并[3,4-c]吡咯-4,6(5H)-二酮 5-苯基-2,2'-联噻吩 5-溴5'-辛基-2,2'-联噻吩 5-溴-5′-己基-2,2′-联噻吩 5-溴-5'-甲酰基-2,2':5'2'-三噻吩 5-溴-3,3'-二己基-2,2'-联噻吩 5-溴-3'-癸基-2,2':5',2''-三联噻吩 5-溴-2,2-双噻吩 5-溴-2,2'-联噻吩-5'-甲醛 5-氯-5'-苯基-2,2'-联噻吩 5-氯-2,2'-联噻吩 5-正辛基-2,2'-并噻吩 5-己基-5'-乙烯基-2,2'-联噻吩 5-己基-2,2-二噻吩 5-全氟己基-5'-溴-2,2'-二噻吩 5-全氟己基-2,2′-联噻吩 5-乙酰基-2,2-噻吩基 5-乙氧基-2,2'-联噻吩 5-丙酰基-2,2-二噻吩 5-{[[2,2'-联噻吩]-5-基}噻吩-2-腈 5-[5-(5-己基噻吩-2-基)噻吩-2-基]噻吩-2-羧酸 5-(羟甲基)-[2,2]-联噻吩 5-(噻吩-2-基)噻吩-2-甲腈 5-(5-甲酰基-3-己基噻吩-2-基)-4-己基噻吩-2-甲醛 5-(5-甲基噻吩-2-基)噻吩-2-甲醛 5-(5-噻吩-2-基噻吩-2-基)噻吩-2-羧酸 5-(5-乙炔基噻吩-2-基)噻吩-2-甲醛