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5H-茚并[1,2-d]嘧啶 | 245-02-3

中文名称
5H-茚并[1,2-d]嘧啶
中文别名
——
英文名称
5H-indeno[1,2-d]pyrimidine
英文别名
——
5H-茚并[1,2-d]嘧啶化学式
CAS
245-02-3
化学式
C11H8N2
mdl
——
分子量
168.198
InChiKey
JEFDXVBRMCUFAO-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):
    1.9
  • 重原子数:
    13
  • 可旋转键数:
    0
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.09
  • 拓扑面积:
    25.8
  • 氢给体数:
    0
  • 氢受体数:
    2

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

  • 作为反应物:
    描述:
    苯基锂5H-茚并[1,2-d]嘧啶四氢呋喃二丁醚 为溶剂, 反应 24.0h, 以9%的产率得到4-phenyl-5H-indeno[1,2-d]pyrimidine
    参考文献:
    名称:
    유기 금속 이리듐 착체, 발광 소자, 발광 장치, 전자 기기, 및 조명 장치
    摘要:
    这项发明提供了一种新物质,即具有良好的发光效率和耐热性,并显示黄色发光的有机金属铱配合物。该配合物含有铱和配位体,其中配位体具有5H-吲哚[1,2-d]嘧啶骨架和在5H-吲哚[1,2-d]嘧啶骨架的4位上结合的芳基基团,5H-吲哚[1,2-d]嘧啶骨架的3位和芳基基团分别以以下通式(G1)表示的结构与铱相结合的有机金属铱配合物。(在通式(G1)中,Ar表示取代或未取代的含有6到13个碳原子的芳基基团,R〜R分别独立地表示氢,或者取代或未取代的含有1到6个碳原子的烷基)。
    公开号:
    KR20160038781A
  • 作为产物:
    描述:
    2-(二甲基氨基)亚甲基-1-茚酮甲脒盐酸盐sodium methylate 作用下, 以 乙醇 为溶剂, 反应 48.0h, 以30%的产率得到5H-茚并[1,2-d]嘧啶
    参考文献:
    名称:
    Synthesis and Monoamine Oxidase Inhibitory Activity of New Pyridazine-, Pyrimidine- and 1,2,4-Triazine-Containing Tricyclic Derivatives
    摘要:
    A number of condensed azines, mostly belonging to the families of indeno-fused pyridazines (1), pyrimidines (13), and 12,4-triazines (4, 5), were synthesized and evaluated in vitro as monoamine oxidase (MAO) A and B inhibitors. Most of them showed higher inhibition potency toward MAO-B, the most effective one being 3-(3-nitrophenyl)-9H-indeno[1,2-e] [1,2,4]triazin-9-one (4c), which displayed an IC50 value of 80 nM and proved to be I 0-fold more potent than its [2,1-e] fusion isomer 5. Replacing the 3-phenyl group of the known indeno[12-c]pyridazin-5-one MAO-B inhibitors with a flexible phenoxymethyl group enhanced the inhibitory potency. The inhibition data highlighted the importance of the aza-heterocyclic scaffold in affecting the MAO isoform selectivity. The 3-phenyl derivatives with type 1, 4, and 5 scaffolds were inhibitors of MAO-B with little or no MAO-A effect, whereas 2- or 3-phenyl derivatives of type 2 and 3 pyrimidine-containing fusion isomers inhibited both isoenzymes with a structure-dependent preference toward MAOA.
    DOI:
    10.1021/jm070728r
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文献信息

  • 一种以氮杂苯为核心的有机化合物及其应用
    申请人:江苏三月科技股份有限公司
    公开号:CN110294753B
    公开(公告)日:2020-10-20
    本发明公开了一种以氮杂苯为核心的有机化合物及其应用,本发明所述化合物以氮杂二苯并五元环衍生物为支链,五元环中间有一个氮原子,这个氮原子通过单键、C6‑30亚芳基或C1‑10直链或支链烷基取代的亚烷基中的一种与氮杂苯结构相连。本发明化合物具有分子间不易结晶、不易聚集、具有良好成膜性的特点,本发明化合物分子中的刚性基团可以提高材料的热稳定性,本发明化合物作为发光层材料应用于OLED,制作出的OLED器件具有良好的光电性能,能够更好的满足面板制造企业的要求。
  • Organometallic Iridium Complex, Light-Emitting Element, Light-Emitting Device, Electronic Device, and Lighting Device
    申请人:Semiconductor Energy Laboratory Co., Ltd.
    公开号:US20160093817A1
    公开(公告)日:2016-03-31
    An organometallic iridium complex having high emission efficiency and high heat resistance and emitting yellow light is provided as a novel substance. The organometallic iridium complex includes iridium and a ligand and includes a structure represented by General Formula (G1). The ligand includes a 5H-indeno[1,2-d]pyrimidine skeleton and an aryl group bonded to the 4-position of the 5H-indeno[1,2-d]pyrimidine skeleton. The 3-position of the 5H-indeno[1,2-d]pyrimidine skeleton and the aryl group are bonded to the iridium. In the formula, Ar represents a substituted or unsubstituted aryl group having 6 to 13 carbon atoms, and each of R 1 to R 7 independently represents hydrogen or a substituted or unsubstituted alkyl group having 1 to 6 carbon atoms.
    提供了一种具有高发射效率和高耐热性并发出黄光的有机金属铱配合物作为新物质。该有机金属铱配合物包括铱和配体,并包括由通式(G1)表示的结构。配体包括一个5H-吲哚并[1,2-d]嘧啶骨架和与5H-吲哚并[1,2-d]嘧啶骨架的4位键合的芳基基团。5H-吲哚并[1,2-d]嘧啶骨架的3位和芳基基团与铱键合。在公式中,Ar表示具有6到13个碳原子的取代或未取代的芳基基团,每个R1到R7独立地表示氢或具有1到6个碳原子的取代或未取代的烷基基团。
  • Polymeric Reagents Comprising a Terminal Vinylic Group and Conjugates Formed Therefrom
    申请人:Culbertson Sean M.
    公开号:US20100048707A1
    公开(公告)日:2010-02-25
    The present invention provides conjugates having a degradable linkage and polymeric reagents useful in preparing such conjugates. Methods of making polymeric reagents and conjugates, as well as methods for administering conjugates and compositions, are also provided.
    本发明提供了具有可降解连接的共轭物和用于制备这种共轭物的高分子试剂。还提供了制备高分子试剂和共轭物的方法,以及用于给予共轭物和组成物的方法。
  • PHARMACEUTICAL COMPOSITIONS AND METHODS FOR DELIVERING SUCH COMPOSITIONS
    申请人:Bentley Michael D.
    公开号:US20120258912A1
    公开(公告)日:2012-10-11
    The present invention provides pharmaceutical compositions comprising a pharmaceutically acceptable excipient and a conjugate having a degradable linkage. The conjugates include at least one of each the following: an aromatic moiety comprising an ionizable hydrogen atom, a spacer moiety, and a water-soluble polymer. Methods for delivering such compositions are also provided.
    本发明提供了含有可降解连接的共轭物的制药组合物,其中包括药用可接受的赋形剂和共轭物。共轭物包括以下至少一种:具有可离解氢原子的芳香基团,间隔基团和水溶性聚合物。本发明还提供了传递这种组合物的方法。
  • POLYMERIC REAGENTS COMPRISING A TERMINAL VINYLIC GROUP AND CONJUGATES FORMED THEREFROM
    申请人:Culbertson Sean M.
    公开号:US20120318701A1
    公开(公告)日:2012-12-20
    The present invention provides conjugates having a degradable linkage and polymeric reagents useful in preparing such conjugates. Methods of making polymeric reagents and conjugates, as well as methods for administering conjugates and compositions, are also provided.
    本发明提供了具有可降解连接的共轭物和用于制备这种共轭物的高分子试剂。还提供了制备高分子试剂和共轭物的方法,以及给予共轭物和组合物的方法。
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