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Ethyl-<2-hydroxy-naphthyl-methylen>-amin | 715-56-0

中文名称
——
中文别名
——
英文名称
Ethyl-<2-hydroxy-naphthyl-methylen>-amin
英文别名
2-Hydroxy-naphthaldehyd-ethylimin;2-Hydroxy-1-ethyliminomethyl-naphthalin;2-Hydroxy-1-naphthyliden-ethylamin;N-<2-Hydroxy-naphthyliden-(1)>-ethylamin;(2-hydroxy-1-naphthylmethylene)ethylamine;1-(Aethylimino-methyl)-[2]naphthol;2-Hydroxy-naphthaldehyd-aethylimin;1-(ethylimino-methyl)-[2]naphthol;1-[(Ethylimino)methyl]-2-naphthalenol;1-(ethyliminomethyl)naphthalen-2-ol
Ethyl-<2-hydroxy-naphthyl-methylen>-amin化学式
CAS
715-56-0
化学式
C13H13NO
mdl
——
分子量
199.252
InChiKey
HPTRMLDYMAIMCF-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):
    2.8
  • 重原子数:
    15
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.15
  • 拓扑面积:
    32.6
  • 氢给体数:
    1
  • 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:
    Ethyl-<2-hydroxy-naphthyl-methylen>-amin 在 NH4 vanadate 作用下, 以 乙醇 为溶剂, 生成 oxo bis-((2-hydroxonaphthyl 1-methylene) ethylamine) vanadium (IV)
    参考文献:
    名称:
    Gusev, S. I.; Kumov, V. I.; Sokolova, E. V., Zhurnal Analiticheskoi Khimii, 1960, vol. 15, p. 205 - 208
    摘要:
    DOI:
  • 作为产物:
    参考文献:
    名称:
    1-(bicyclic carbocyclic aryl)-2-(monocyclic carbocyclic aryl) ethylamines
    摘要:
    公开号:
    US02711428A1
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文献信息

  • Coupling Reactions of <i>N</i>-Propargyl Semi-Salen Compounds Induced by Ruthenium Complex
    作者:Hsin-Tzu Hsu、Fu-Yuan Tsai、Ying-Chih Lin、Yi-Hong Liu
    DOI:10.1021/om500268x
    日期:2014.7.14
    The coupling reaction of N-propargyl semi-salen compound 1d on [Ru]-Cl ([Ru] = Cp(PPh3)2Ru) generates the carbene complex 3d containing a substituted 2H-chromene unit in 7 d. The precursor vinylidene complex 2d is isolated from the reaction of the propargyl group of 1d with [Ru]-Cl in 12 h. Addition of an o-cresol moiety to Cα and Cβ of the vinylidene ligand of 2d takes place in a longer reaction time
    的偶联反应Ñ -propargyl半沙仑化合物1D上的[Ru] -Cl(的[Ru] = CP(PPH 3)2 Ru)的生成卡宾络合物3D含有取代的2- ħ色烯单元在7 d。该前体亚乙烯基复合2D从炔丙基的反应中分离1D用的[Ru] -Cl中12小时。一个的加成ö甲酚部分到的偏二配体的Cα和Cβ 2d中在更长的反应时间发生,以产生3D。的[Ru] -Cl的反应与其它类似化合物1A,1B,和1C通过类似的偶联过程,在48小时内,过量地,也分别提供了卡宾络合物3a,3b和3c。在12小时内还观察到了它们的前体亚乙烯基配合物2a,2b和2c。2和3的结构是根据光谱数据确定的。通过X射线衍射分析进一步证实了dppe类似物3a'的固态结构。添加的邻甲酚部分来自化合物1,而不是醛,这是通过2和1的交叉偶联反应确定的使用质谱法。为了比较,用保留炔丙基和苯酚部分的胺类似物13b处理[Ru] Cl没有产生偶联产物。
  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: U: SVol.E2, 1.7.5, page 60 - 104
    作者:
    DOI:——
    日期:——
  • Structures and properties of di-μ-oxo dimanganese(IV) complexes with bidentate Schiff bases, N-alkyl-substituted-salicylideneamine
    作者:Hitoshi Torayama、Hideyuki Asada、Manabu Fujiwara、Takayuki Matsushita
    DOI:10.1016/s0277-5387(98)00144-2
    日期:1998.11
    Novel di-mu-oxo dimanganese(IV) complexes, [Mn-IV(N-R-X-sal)(2)(mu-O)](2), with bidentate Schiff base ligands, N-alkyl-substituted-salicylideneamine, N-R-X-salH [R= CH3(Me), C2H5 (Et), n-C3H, (Pr), n-C4H9 (Bu), n-C6H13 (Hx), n-C8H17 (Oct), II-C10H21 (Dec), n-C12H25 (Dod), or n-C18H37 (Octd) and X = H or 5,6-benzo]: have been prepared by their reaction with potassium permanganate (KMnO4) in MeCN, while stirring at room temperature. These complexes were characterized by spectroscopy, magnetic susceptibility, thermal analysis and X-ray crystallography. The structures consist of a Mn-2(IV)(mu-O)(2) core with a Mn-Mn separation of 2.731 (4) Angstrom for [Mn-IV(N-Me-sal)(2)(mu-O)](2), 1, 2.769(2) Angstrom for [Mn-2(IV)(N-Et-sal)(2)(mu-O)](2), 2, 2.780(2) Angstrom for [(Mn-IV-Hx-sal)(2)(mu-O)](2), 5, 2.780(2)Angstrom for [Mn-IV(N-Dec-sal)(2)(mu-O)](2), 7, and 2.756(3) Angstrom for [Mn-IV(N-Me-5,6-benzo-sal)(2)(mu-O)](2), 10. The complex 1 is the first di-mu-oxo dimanganese(IV) complex having asymmetrical form in which two manganese ions adopt different configurations each other. Moreover, the complexes 5 and 7 are found to exhibit the longest one among all of the Mn-Mn separation observed for the structurally characterized Mn-2(mu-O)(2) complexes prior to this work. The antiferromagnetic exchange interaction has been found to be J= -83 and -188 cm(-1) for 1 and 7, respectively. (C) 1998 Elsevier Science Ltd. All rights reserved.
  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: V: MVol.B2, 185, page 764 - 766
    作者:
    DOI:——
    日期:——
  • Kazitsyna,L.A. et al., Journal of general chemistry of the USSR, 1961, vol. 31, p. 286 - 294
    作者:Kazitsyna,L.A. et al.
    DOI:——
    日期:——
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