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1-(2-Thienyl)-butan-2-on | 56242-36-5

中文名称
——
中文别名
——
英文名称
1-(2-Thienyl)-butan-2-on
英文别名
1-(2-thienyl)butan-2-one;1-thiophen-2-yl-butan-2-one;1-(Thiophen-2-yl)butan-2-one;1-thiophen-2-ylbutan-2-one
1-(2-Thienyl)-butan-2-on化学式
CAS
56242-36-5
化学式
C8H10OS
mdl
MFCD12827292
分子量
154.233
InChiKey
BSWRJPXNNQMGSO-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):
    1.7
  • 重原子数:
    10
  • 可旋转键数:
    3
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.375
  • 拓扑面积:
    45.3
  • 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

  • 作为反应物:
    描述:
    1-(2-Thienyl)-butan-2-onN-溴代丁二酰亚胺(NBS)四(三苯基膦)钯对甲苯磺酸 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 生成 5,5''-bis(2-oxobutyl)-2,2';5',2''-terthiophene bis(ethylene acetal)
    参考文献:
    名称:
    Quinoidal Oligothiophenes with (Acyl)cyanomethylene Termini: Synthesis, Characterization, Properties, and Solution Processed n-Channel Organic Field-Effect Transistors
    摘要:
    A new class of oligothienoquinoidal derivatives with newly employed (acyl)cyanomethylene termini are reported. For the synthesis of (acyl)cyanomethylene-substituted thienoquinoidals, similar methods successfully employed for the synthesis of related dicyanomethylene- or ((alkyloxy)carbonyl)cyanomethylenc-substituted thienoquinoidals were not applicable, and thus a new synthetic route was developed. The introduced (acyl)cyanomethylene terminal groups act both as a solublizing group to facilitate solution processability and an electron-withdrawing group to keep the LUMO energy levels sufficiently low for n-channel organic semiconductors. The LUMO energy levels estimated from their reduction potential are similar to 4.2 eV below the vacuum level, which just falls in between those for the corresponding dicyanomethylene- and ((alkyloxy)carbonyl)cyanomethylene-substituted thienoquinoidals. This qualitatively agrees with the electron-withdrawing nature of the terminal groups; the order of the electron withdrawing nature is cyano- > acyl- > (alkyloxy)carbonyl- groups. Spin-coating chloroform solutions of (acyl)cyanomethylene-substituted thienoquinoidals gave homogeneous thin films on the Si/SiO2 substrates, and the thin films based on the terthienoquinoidal derivatives became highly crystalline upon thermal annealing. The annealed film acted as the active semiconducting channel in the FET devices under ambient conditions, and the electron mobilities extracted from the saturation regime were similar to 0.06 cm(2) V-1 s(-1). These n-channel FET characteristics are nearly the same or slightly better than those of the FETs based on the related ((alkyloxy)carbonyl)cyanomethylene-terminated terthienoquinoidal, indicating that the (acyl)cyanomethylene moiety is a useful terminal group on the thienoquinoidals for the development of soluble n-channel organic semiconductors.
    DOI:
    10.1021/cm102109p
  • 作为产物:
    描述:
    参考文献:
    名称:
    呋喃和噻吩与α,β-不饱和醛通过双重活化的化学和区域选择性不对称弗里德尔-克来福特反应
    摘要:
    已经开发了一种高度化学和区域选择性的呋喃和噻吩的 Friedel-Crafts 烷基化反应,该反应依赖于远程共轭 Mukaiyama 甲硅烷基烯醇醚基序的活化。在公认的手性仲胺亚胺离子催化下,与 α,β-不饱和醛反应通常可以获得优异的对映选择性。
    DOI:
    10.1055/s-0036-1588831
点击查看最新优质反应信息

文献信息

  • Ring fused pyrazole derivatives as CRF antagonists
    申请人:——
    公开号:US20040006066A1
    公开(公告)日:2004-01-08
    This invention relates to compounds which are generally CRF-1 receptor antagonists and which are represented by Formula I or Formula II: 1 wherein Ar is optionally substituted aryl or heteroaryl, R 1 -R 4 are as defined in the specification; or individual isomers, racemic or non-racemic mixtures of isomers, or pharmaceutically acceptable salts thereof. The invention further relates to processes for preparing such compounds, to pharmaceutical compositions containing such compounds, and to methods for their use as therapeutic agents.
    这项发明涉及一般为CRF-1受体拮抗剂的化合物,其由式I或式II表示:其中Ar是可选择取代的芳基或杂环芳基,R1-R4如规范中定义;或其各个异构体、消旋或非消旋异构体混合物,或其药学上可接受的盐。该发明还涉及制备这种化合物的方法,含有这种化合物的药物组合物,以及它们作为治疗剂的使用方法。
  • SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF
    申请人:UNIVERSITY OF TSUKUBA
    公开号:US20180179151A1
    公开(公告)日:2018-06-28
    The present invention aims to provide a novel low-molecular-weight compound exhibiting an orexin receptor agonist activity and expected to be useful as a prophylactic or therapeutic agent for narcolepsy and the like. The present invention provides a compound represented by the formula (I): wherein each symbol is as defined in the description, or a pharmaceutically acceptable acid addition salt thereof, which has an orexin receptor agonist activity, and an orexin receptor agonist containing the compound or a pharmaceutically acceptable acid addition salt thereof.
    本发明旨在提供一种新型低分子量化合物,表现出促进俄利班受体活性,并且预计可用作嗜睡症等疾病的预防或治疗药物。本发明提供一种由式(I)表示的化合物:其中每个符号如描述中定义,或其药用可接受的酸盐,具有促进俄利班受体活性,并且含有该化合物或其药用可接受的酸盐的俄利班受体激动剂。
  • Heterocyclic GABAA subtype selective receptor modulators
    申请人:Loughhead Garrett David
    公开号:US20050197330A1
    公开(公告)日:2005-09-08
    This invention relates to a method for modulating α 2 subtype GABA A receptors with heterocyclic compounds of formula I, and salts, solvates and prodrugs thereof. The invention further relates to novel heteocyclic compounds and pharmaceutical compositions containing said compounds. In addition the invention relates to the treatment of depression, an anxiety disorder, a psychiatric disorder, a learning or cognitive disorder, a sleep disorder, a convulsive or seizure disorder or pain
    这项发明涉及一种用式I的杂环化合物调节α2亚型GABAA受体的方法,以及其盐、溶剂合物和前药。该发明还涉及新型杂环化合物和含有该化合物的药物组合物。此外,该发明涉及治疗抑郁症、焦虑障碍、精神障碍、学习或认知障碍、睡眠障碍、癫痫或抽搐障碍或疼痛。
  • [EN] BENZODITHIOPHENE DERIVATIVES AND THEIR USE AS PHOTOLUMINESCENT COMPOUNDS<br/>[FR] DÉRIVÉS DE BENZODITHIOPHÈNE ET LEUR UTILISATION COMME COMPOSÉS PHOTOLUMINESCENTS
    申请人:ENI SPA
    公开号:WO2013098726A1
    公开(公告)日:2013-07-04
    Compound comprising a benzoetherodiazole group of formula (I) and at least one benzodithiophene group or a mixture of compounds comprising a benzoetherodiazole group and at least one benzodithiophene group of formulae (II) and (III). Both said compound and said mixture of compounds can be advantageously used as spectrum converters in luminescent solar concentrators (LSCs), capable, in their turn, of enhancing the performances of solar devices (i.e. devices for exploiting solar energy) such as, for example, photovoltaic cells, photoelectrolytic cells.
    本发明涉及一种化合物,其包含公式(I)的苯并醚二唑基团和至少一种苯并二噻吩基团或包含公式(II)和(III)的苯并醚二唑基团和至少一种苯并二噻吩基团的混合物。该化合物和该混合物均可优选用作发光太阳能浓缩器(LSC)中的光谱转换器,能够增强太阳能设备(例如光伏电池、光电解电池)的性能。
  • BELCHER JR. J. D.; HUNTER D. S.; HUTSON D. G.; MCBROOM R. L.; SUND E. H., J. CHEM. AND ENG. DATA <JCEA-AX>, 1975, 20, NO 2, 206
    作者:BELCHER JR. J. D.、 HUNTER D. S.、 HUTSON D. G.、 MCBROOM R. L.、 SUND E. H.
    DOI:——
    日期:——
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