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ethyl 2-(4-fluorophenyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate | 1260393-95-0

中文名称
——
中文别名
——
英文名称
ethyl 2-(4-fluorophenyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate
英文别名
——
ethyl 2-(4-fluorophenyl)pyrrolo[2,1-a]isoquinoline-3-carboxylate化学式
CAS
1260393-95-0
化学式
C21H16FNO2
mdl
——
分子量
333.362
InChiKey
ZFQRGWDHLBAAQG-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):
    6
  • 重原子数:
    25
  • 可旋转键数:
    4
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.1
  • 拓扑面积:
    30.7
  • 氢给体数:
    0
  • 氢受体数:
    3

反应信息

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文献信息

  • Facile three-component domino reactions in the regioselective synthesis and antimycobacterial evaluation of novel indolizines and pyrrolo[2,1-a]isoquinolines
    作者:Sivasubramanian Muthusaravanan、Subbu Perumal、Perumal Yogeeswari、Dharmarajan Sriram
    DOI:10.1016/j.tetlet.2010.09.128
    日期:2010.12
    The domino reactions of pyridine/isoquinoline, bromoacetonitrile/ethyl bromoacetate and a series of beta-nitrostyrenes in the presence of triethylamine afforded novel tri-/disubstituted indolizines and pyrrolo [2,1-a]isoquinolines regioselectively, presumably via substitution-dipole generation-1,3-dipolar cycloaddition-elimination and/or aromatisation sequence. In vitro screening of all the seventeen compounds synthesized against Mycobacterium tuberculosis H37Rv discloses that ethyl 2-(4-fluorophenyl)pyrrolo [2,1-a]isoquinoline-3-carboxylate displays maximum potency with minimum inhibitory concentration (MIC) of 1.0 mu M, being 7.6 and 4.7 times more potent than the standard first line TB drugs, ethambutol and ciprofloxacin, respectively. (C) 2010 Elsevier Ltd. All rights reserved.
  • NHC-Mediated Synthesis of Pyrrolo[2,1-a]isoquinolines and Their Photophysical Investigations
    作者:Jagadeesh Krishnan、Balaraman Vedhanarayanan、B.S. Sasidhar、Sunil Varughese、Vijay Nair
    DOI:10.1002/asia.201601683
    日期:2017.3.16
    An NHC‐mediated synthesis of pyrrolo[2,1‐a]isoquinoline and indolizine derivatives with potential biological activity is reported (NHC=N‐heterocyclic carbene). The preliminary photophysical studies of such compounds reveal that they have potential application in the sensing of volatile organic compounds (VOCs).
    据报道,NHC介导了具有潜在生物活性的吡咯并[2,1-a]异喹啉和吲哚嗪衍生物的合成(NHC = N-杂环卡宾)。此类化合物的初步光物理研究表明,它们在挥发性有机化合物(VOC)的检测中具有潜在的应用。
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