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N-苄基-1,2-二氢异喹啉 | 104889-68-1

中文名称
N-苄基-1,2-二氢异喹啉
中文别名
——
英文名称
N-benzyl-1,2-dihydroisoquinoline
英文别名
1-benzyl-1,2-dihydroisoquinoline;2-benzyl-1,2-dihydro-isoquinoline;N-benzylisoquinoline;2-benzyl-1H-isoquinoline
N-苄基-1,2-二氢异喹啉化学式
CAS
104889-68-1
化学式
C16H15N
mdl
——
分子量
221.302
InChiKey
MPWKDYLNPVYUCY-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

物化性质

  • 沸点:
    386.8±42.0 °C(Predicted)
  • 密度:
    1.112±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.6
  • 重原子数:
    17
  • 可旋转键数:
    2
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.12
  • 拓扑面积:
    3.2
  • 氢给体数:
    0
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    N-苄基-1,2-二氢异喹啉三乙胺 作用下, 以 为溶剂, 反应 3.0h, 生成 2-Benzyl-4-furoyl-(2)-isochinoliniumiodid
    参考文献:
    名称:
    1,2-二氢异喹啉—IX:酰化II
    摘要:
    描述了1,2-二氢异喹啉与各种酰氯之间的反应,并且报道了所得的4-酰基-1,2-二氢异喹啉的一些性质。
    DOI:
    10.1016/s0040-4020(01)96844-9
  • 作为产物:
    描述:
    2-苄基异溴化喹啉 在 lithium aluminium tetrahydride 作用下, 以 四氢呋喃 为溶剂, 反应 0.33h, 生成 N-苄基-1,2-二氢异喹啉
    参考文献:
    名称:
    氢化物转移引发的异喹啉衍生物解构合成3-官能化喹啉
    摘要:
    在无过渡金属催化剂的条件下,我们提出了一种氢化物转移引发的由N-异喹啉鎓盐和 2-氨基苯甲醛构建的新型 3-(2-氨基甲基)芳基喹啉,具有操作简单、步骤和原子数高的优点。效率高,底物和官能团相容性好,条件温和。产物是通过与异喹啉基作为双碳合成子的反应以及其 C3-N 键的断裂形成的。鉴于 3-芳基喹啉的有趣应用,预计开发的化学物质将进一步应用于开发新的功能产品。
    DOI:
    10.1039/d2cc00127f
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文献信息

  • Transfer Hydrogenation of Isoquinolinium Salts Catalyzed by a Rhodium Complex
    作者:Jin Zhu、Jingen Deng、Jiashou Wu、Jian Liao
    DOI:10.1055/s-2006-949606
    日期:2006.8
    Regio- and chemoselective transfer hydrogenation of isoquinolinium salts catalyzed by [Cp*RhCl2]2 using HCOOH-Et3N (5:2) as a hydrogen source was realized. A variety of N-methyl- and N-benzyl-1,2,3,4-tetrahydroisoquinoline alkaloids were obtained in high yields by the present catalyst system.
    使用HCOOH-Et3N (5:2)作为氢源,以[Cp*RhCl2]2为催化剂,实现了对异喹啉盐的区域和化学选择性转移氢化。通过该催化体系获得了多种高产率的N-甲基和N-苄基-1,2,3,4-四氢异喹啉生物碱。
  • [EN] IONIC LIQUIDS BASED ON OXALIC ACID MONO ESTERS<br/>[FR] LIQUIDES IONIQUES À BASE DE MONOESTERS DE L'ACIDE OXALIQUE
    申请人:BASF SE
    公开号:WO2014056844A1
    公开(公告)日:2014-04-17
    Monosubstituted oxalic acid derivatives of the general formula (I) [A]+[O-C(O)-C(O)-O-X]-, wherein the meaning is: for [A]+, a cation made from an organic moiety A having a formally positively charged heteroatom selected from the group consisting of nitrogen, phosphorus and sulfur, X is a C1 to C30 organic residue, and wherein the following compounds (I) are disclaimed:tetramethylammonium monomethyloxalate methyltri(alkyl)ammonium monomethyloxalate trimethyl(1-hydroxyethyl)ammonium monomethyloxalate methyltriethylammonium monomethyloxalate tetraethylammonium monomethyloxalate n-propyltriethylammonium mono-n-propyloxalate n-butyltriethylammonium mono-n-butyloxalate benzyltriethylammonium monobenzyloxalate cyclohexyldimethylammonium monomethyloxalate dimethyl-phenylammonium monomethyloxalate. Tetrabutylammonium monomethyloxalate N-methylpyridinium monomethyloxalate N-ethylpyridinium monoethyloxalate N-n-propylpyridinium mono-n-propyloxalate N-n-butylpyridinium mono-n-butyl-oxalate N-benzylpyridinium monobenzyloxalate N-methyl-isochinolinium monomethyloxalate N-ethyl-isochinolinium monoethyloxalate N-n-propyl-isochinoliniummono-n-propyloxalate N-n-butyl-isochinolinium mono-n-butyloxalate N-benzyl-isochinolinium monobenzyloxalate.
    单取代草酸衍生物的一般式(I) [A]+[O-C(O)-C(O)-O-X]-,其中含义为:对于[A]+,是由有机基团A形成的阳离子,其正式带正电的杂原子选自氮、磷和硫组成的群,X是一个C1到C30的有机残基,且以下化合物(I)被否认:四甲基铵单甲氧草酸酯 甲基三(烷基)铵单甲氧草酸酯 三甲基(1-羟乙基)铵单甲氧草酸酯 甲基三乙基铵单甲氧草酸酯 四乙基铵单甲氧草酸酯 正丙基三乙基铵单正丙氧草酸酯 正丁基三乙基铵单正丁氧草酸酯 苄基三乙基铵单苄氧草酸酯 环己基二甲基铵单甲氧草酸酯 二甲基苯基铵单甲氧草酸酯。 四丁基铵单甲氧草酸酯 N-甲基吡啶铵单甲氧草酸酯 N-乙基吡啶铵单乙氧草酸酯 N-正丙基吡啶铵单正丙氧草酸酯 N-正丁基吡啶铵单正丁氧草酸酯 N-苄基吡啶铵单苄氧草酸酯 N-甲基异喹啉铵单甲氧草酸酯 N-乙基异喹啉铵单乙氧草酸酯 N-正丙基异喹啉铵单正丙氧草酸酯 N-正丁基异喹啉铵单正丁氧草酸酯 N-苄基异喹啉铵单苄氧草酸酯。
  • ORGANIC ELECTRONIC MATERIAL, POLYMERIZATION INITIATOR AND THERMAL POLYMERIZATION INITIATOR, INK COMPOSITION, ORGANIC THIN FILM AND PRODUCTION METHOD FOR SAME, ORGANIC ELECTRONIC ELEMENT, ORGANIC ELECTROLUMINESCENT ELEMENT, LIGHTING DEVICE, DISPLAY ELEMENT, AND DISPLAY DEVICE
    申请人:Ishitsuka Kenichi
    公开号:US20130037753A1
    公开(公告)日:2013-02-14
    Disclosed is an organic electronic material comprising charge transporting compounds and ionic compounds having electron-accepting properties and high solubility in a solvent. The organic electronic material is characterized by comprising charge transporting compounds and ionic compounds, and in that at least one of the ionic compounds is any one kind of compounds represented by general formulas (1b)-(3b). (In the formulas Y 1 -Y 6 each independently represent a divalent linking group, R 1 -R 6 each independently represent an electron-attracting organic substituent (these structures can further have substituents and hetero-atoms, and R 1 , R 2 and R 3 , or, R 4 -R 6 can respectively combine and become a ring shape or a polymer shape) and L + represents a monovalent cation.)
    本文揭示了一种有机电子材料,包括具有电荷传输化合物和具有接受电子性质且在溶剂中具有高溶解度的离子化合物。该有机电子材料的特点在于包括电荷传输化合物和离子化合物,并且至少其中一个离子化合物是由通用式(1b)-(3b)表示的化合物中的任意一种。(在式中,Y1-Y6分别表示二价连接基团,R1-R6分别表示吸引电子的有机取代基(这些结构可以进一步具有取代基和杂原子,且R1、R2和R3,或者R4-R6可以分别结合形成环状或聚合物形状),L+表示一价阳离子。)
  • One-Pot Olefin Isomerization/Aliphatic Enamine Ring-Closing Metathesis/Oxidation/1,3-Dipolar Cycloaddition for the Synthesis of Isoindolo[1,2-<i>a</i>]isoquinolines
    作者:Yuki Fujii、Tsunayoshi Takehara、Takeyuki Suzuki、Hiromichi Fujioka、Satoshi Shuto、Mitsuhiro Arisawa
    DOI:10.1002/adsc.201500680
    日期:2015.12.14
    N-Alkyl-N-(2-vinylbenzyl)prop-2-en-1-amine derivatives undergo a one-pot olefin isomerization/aliphatic enamine ring-closing metathesis (RCM)/oxidation/1,3-dipolar cycloaddition sequence with the ruthenium complex, Ru(CO)HCl(PPh3)3, a second generation Hoveyda–Grubbs catalyst, and a 1,3-dipolarophile. Overall, in a single operation the reaction sequence converts simple benzylamine derivatives into isoindolo[1,2-a]isoquinolines
    N-烷基-N-(2-乙烯基苄基)prop-2-en-1-胺衍生物经历一锅烯烃异构化/脂族烯胺闭环复分解(RCM)/氧化/ 1,3-偶极环加成序列,钌络合物Ru(CO)HCl(PPh 3)3,第二代Hoveyda-Grubbs催化剂和1,3-双极性亲和剂。总体而言,在一次操作中,反应序列通过三个独特的钌催化转化,将简单的苄胺衍生物转化为具有π共轭四环系统的异吲哚并[1,2- a ]异喹啉。
  • SULFONIUM SALT, PHOTOACID GENERATOR, AND PHOTOCURABLE COMPOSITION AND CURED BODY THEREOF
    申请人:Suzuki Issei
    公开号:US20110039205A1
    公开(公告)日:2011-02-17
    An object of the present invention is to provide a sulfonium salt that has sufficient photosensitivity by active energy rays, such as visible light, ultraviolet rays, electron beams, and X-rays. The present invention is a sulfonium salt represented by formula (1). It is noted that R 1 is a group represented by formula (2); R 2 and R 3 each represent an aryl group having 6 to 30 carbon atoms, a heterocyclic hydrocarbon group having 4 to 30 carbon atoms, an alkyl group having 1 to 30 carbon atoms, an alkenyl group having 2 to 30 carbon atoms, or an alkynyl group having 2 to 30 carbon atoms; X − represents a monovalent polyatomic anion; R 4 to R 6 each represent an alkyl group, or the like; k represents an integer of 0 to 4; m represents an integer of 0 to 3; n represents an integer of 0 to 4; and A represents a group represented by —S—, —O—, —SO—, —SO 2 —, or —CO—.
    本发明的目的是提供一种具有足够光敏度的烷基硫鎓盐,能够通过活性能量射线,如可见光、紫外线、电子束和X射线来激发。本发明是一种由式(1)表示的烷基硫鎓盐。其中,R1是由式(2)表示的基团;R2和R3分别表示具有6至30个碳原子的芳基基团、具有4至30个碳原子的杂环烃基团、具有1至30个碳原子的烷基基团、具有2至30个碳原子的烯基基团或具有2至30个碳原子的炔基基团;X-表示单价多原子阴离子;R4至R6分别表示烷基基团或类似物;k表示0至4的整数;m表示0至3的整数;n表示0至4的整数;A表示由—S—、—O—、—SO—、—SO2—或—CO—表示的基团。
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