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Benzo<1,2-b:3,4-b'>dithiophen | 211-02-9

中文名称
——
中文别名
——
英文名称
Benzo<1,2-b:3,4-b'>dithiophen
英文别名
Benzo[1,2-b:3,4-b']dithiophene;thieno[2,3-e][1]benzothiole
Benzo<1,2-b:3,4-b'>dithiophen化学式
CAS
211-02-9
化学式
C10H6S2
mdl
——
分子量
190.29
InChiKey
GBSZYMVOJYAZPH-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):
    4
  • 重原子数:
    12
  • 可旋转键数:
    0
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    56.5
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

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文献信息

  • Divergent Strategies for the π-Extension of Heteroaryl Halides Using Norbornadiene as an Acetylene Synthon
    作者:Siyeon Jeong、Eunmin Kim、Minkyu Kim、Ye Ji Hwang、Birakishore Padhi、Jonghoon Choi、Yunho Lee、Jung Min Joo
    DOI:10.1021/acs.orglett.0c03732
    日期:2020.12.18
    reactions of five-membered heteroaryl halides and norbornadiene (NBD) were developed. Either direct addition of (benzo)azoles or 2:1 annulation was achieved depending on the propensity of the intermediate complex to undergo palladacycle formation, determined by the nature and substitution pattern of the heteroarene. The obtained exo- and cis-diheteroaryl norbornenes underwent epimerization and retro-Diels–Alder
    开发了五元杂芳基卤化物与降冰片二烯(NBD)的钯催化多组分偶联反应。取决于中间配合物经历palladacycle形成的倾向,可以直接添加(苯并)唑或2:1的环空,这取决于杂芳烃的性质和取代方式。将得到的外-和顺-diheteroaryl降冰片烯后行差向异构化和逆狄尔斯-阿尔德反应,得到相应的反式-异构体和π扩展杂芳族体系,分别展示了NBD的多功能性作为乙炔的合成子。
  • Base-Promoted/Gold-Catalyzed Intramolecular Highly Selective and Controllable Detosylative Cyclization
    作者:Chenghao Zhu、Lin Qiu、Guangyang Xu、Jian Li、Jiangtao Sun
    DOI:10.1002/chem.201502073
    日期:2015.9.7
    controllable and synthetically useful base‐promoted intramolecular detosylative cyclization of bis‐N‐tosylhydrazones has been achieved, affording Ncontaining heterocycles and cyclic olefins under transition‐metalfree or gold‐catalyzed procedures, respectively. Moreover, an effective and practical metalfree or gold‐catalyzed approach to synthesize polycyclic aromatic compounds is also reported.
    已实现了对双N-甲苯磺酰hydr的高度选择性,可控和合成有用的碱促进的分子内去甲苯基化环化反应,分别在无过渡金属或金催化的程序下提供了含N的杂环和环烯烃。此外,还报道了一种有效且实用的无金属或金催化的合成多环芳族化合物的方法。
  • Unexpected rearrangement during the gas-phase dehalogenation approach to benzodithiophenes
    作者:R. Alan Aitken、Adebayo O. Oyewale
    DOI:10.1039/c4ra15004j
    日期:——

    As well as the expected dehalogenative coupling products, isomers are formed via a novel radical process.

    除了预期的去卤代偶联产物外,还通过一种新颖的自由基过程形成了异构体。
  • [EN] DIBENZOSILOLE MONOMERS AND POLYMERS AND METHODS FOR THEIR PREPARATION AND USE<br/>[FR] MONOMÈRES ET POLYMÈRES DE DIBENZOSILOLE, PROCÉDÉS DE PRÉPARATION ET D'UTILISATION DE CES DERNIERS
    申请人:LIFE TECHNOLOGIES CORP
    公开号:WO2016073052A1
    公开(公告)日:2016-05-12
    Water-soluble, conjugated polymers containing one or more dibenzosilole monomer residues, as well as compositions, kits, and methods of making and using such polymers are disclosed. Also disclosed are dibenzosilole derivatives substituted with one or more water-solubilizing groups, and methods of making and using such derivatives to prepare water-soluble dibenzosilole polymers.
    本文揭示了含有一个或多个二苯硅烯单体残基的水溶性共轭聚合物,以及制备和使用这种聚合物的组合物、试剂盒和方法。还揭示了用一个或多个增溶性基团取代的二苯硅烯衍生物,以及制备和使用这种衍生物来制备水溶性二苯硅烯聚合物的方法。
  • ORGANIC COMPOUND AND PHOTOELECTRIC CONVERSION ELEMENT
    申请人:CANON KABUSHIKI KAISHA
    公开号:US20190043926A1
    公开(公告)日:2019-02-07
    Provided is an organic compound represented by the following general formula [1], the compound having an absorption peak in a long wavelength region of a visible light region: where Ar 1 and Ar 2 each represent an aryl group or the like, Ar 3 represents an arylene group or the like, m represents an integer of 0 to 3, R 1 to R 4 each represent a hydrogen atom or the like, X 1 and X 2 are each independently selected from oxygen and sulfur, Q represents, for example, a substituent represented by the general formula [1-1], R 5 to R 7 each represent a hydrogen atom or the like, and n represents an integer of 0 to 2.
    提供的有机化合物由以下通用式[1]表示,该化合物在可见光区的长波长区域具有吸收峰:其中Ar1和Ar2分别表示芳基或类似物,Ar3表示芳烃基或类似物,m表示0到3的整数,R1到R4分别表示氢原子或类似物,X1和X2分别独立选择氧和硫,Q表示,例如,由通用式[1-1]表示的取代基,R5到R7分别表示氢原子或类似物,n表示0到2的整数。
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