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(E)-2-phenyl-3H-indol-3-one O-methyl oxime | 1060712-42-6

中文名称
——
中文别名
——
英文名称
(E)-2-phenyl-3H-indol-3-one O-methyl oxime
英文别名
3-methoxyimino-2-phenyl-3H-indole;2-phenyl-indol-3-one-(O-methyl oxime );2-Phenyl-indol-3-on-(O-methyl-oxim);(E)-N-methoxy-2-phenylindol-3-imine
(E)-2-phenyl-3H-indol-3-one O-methyl oxime化学式
CAS
1060712-42-6
化学式
C15H12N2O
mdl
——
分子量
236.273
InChiKey
MNYUOTQYXGEQMV-BMRADRMJSA-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):
    3.2
  • 重原子数:
    18
  • 可旋转键数:
    2
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.07
  • 拓扑面积:
    34
  • 氢给体数:
    0
  • 氢受体数:
    3

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:
    溶剂黄146 、 palladium diacetate 、 (E)-2-phenyl-3H-indol-3-one O-methyl oxime乙酸酐溶剂黄146 为溶剂, 生成 (μ-acetato)2[Pd(κ2-C,N-3-methoxyimino-2-phenyl-3H-indole(-1H))]2 、 (μ-acetato)2[Pd(κ2-C,N-3-methoxyimino-2-phenyl-3H-indole(-1H))]2
    参考文献:
    名称:
    3-甲氧基亚氨基-2-苯基-3H-吲哚的环醇缩合
    摘要:
    3-甲氧基亚氨基-2-(4-氯苯基)-3H-吲哚(1a)和3-甲氧基亚氨基-2-苯基-3H-吲哚(1b)的直接环钯反应导致邻域σ[C(sp(sp)2,苯基)-H]键,得到(μ-OAC)2 [{钯κ 2 - C,N- ç 6 ħ 3 -4R -1-(C 8 H ^ 4 N-3“诺姆)}] 2(2){R = Cl(2a)或H(2b)}包含一个中心“ Pd(μ-OAc)2 Pd”核。化合物2a和2b与三苯膦反应(摩尔比为PPh3:2  = 2),得到[{钯κ 2 - C,N- Ç 6 ħ 3 -4R -1-(C 8 H ^ 4的N- 3'-诺姆)}(OAC)(PPH 3)](3) {R = Cl(3a)或H(3b)}。的治疗图2a或2b中与丙酮稍微过量的LiCl产生的桥连配体的复分解和(μ-Cl)的形成2 [{钯κ 2 - C,N- Ç 6 ħ 3 -4R -1-( C 8 H 4 N-3′-NOMe)}]
    DOI:
    10.1016/j.jorganchem.2008.05.043
  • 作为产物:
    参考文献:
    名称:
    Social Psychological Models of Choice Behavior and Drivers' Left Turns
    摘要:
    The authors reanalyzed data from a simulated left-turn experiment (P A. Hancock, J. K. Caird, S. Shekhar, & M. Vercruyssen, 1991) to test the adequacy of the nonlinear Gray-Tallman satisfaction balance model of choice behavior (L. N. Gray & I. Tallman, 1984) in predicting left turns. Participants (Hancock et al., 1991) were 40 experienced U.S. drivers who were exposed to simulated oncoming traffic; the size of the vehicle (motorcycle, compact vehicle, full-sized vehicle, delivery truck), its speed (10-70 mph, or 16-112 kmph), and the intervehicle time gap (3-9 s) varied. Hancock et al. (1991) measured (a) the likelihood of a left turn and (b) the occurrence of a collision. The probability of a left turn was greater for larger intervehicle time gaps and for oncoming smaller vehicles traveling at higher speeds. The Gray-Tallman (1984) model explained 69% of the variation in turning versus 57% for a linear regression model. In making decisions people tend to treat the values and costs affecting choices in a multiplicative, rather than linear, fashion. The Gray-Tallman model also has the potential for incorporating, both theoretically and mathematically, an unlimited range of potential values and costs that may influence left turn decisions.
    DOI:
    10.1080/00224540109600583
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文献信息

  • Synthesis of 2-Aminobenzonitriles through Nitrosation Reaction and Sequential Iron(III)-Catalyzed C–C Bond Cleavage of 2-Arylindoles
    作者:Wei-Li Chen、Si-Yi Wu、Xue-Ling Mo、Liu-Xu Wei、Cui Liang、Dong-Liang Mo
    DOI:10.1021/acs.orglett.8b01294
    日期:2018.6.15
    were prepared from 2-arylindoles in good to excellent yields through tert-butylnitrite (TBN)-mediated nitrosation and sequential iron(III)-catalyzed C–C Bond cleavage in a one-pot fashion. The 2-aminobenzonitriles can be used to rapidly synthesize benzoxazinones by intramolecular condensation. The present method features an inexpensive iron(III) catalyst, gram scalable preparations, and novel C–C bond
    通过叔丁基亚硝酸盐(TBN)介导的亚硝化反应和连续铁(III)催化的C–C键裂解,以一锅方式从2-芳基吲哚制备了各种类型的2-氨基苯甲腈,产率高至优异。2-氨基苄腈可用于通过分子内缩合快速合成苯并恶嗪酮。本方法具有廉价的铁(III)催化剂,克级可缩放制备物和吲哚的新型C–C键裂解的特点。
  • Social Psychological Models of Choice Behavior and Drivers' Left Turns
    作者:W. Andrew Harrell、Louise M. Spaulding
    DOI:10.1080/00224540109600583
    日期:2001.12
    The authors reanalyzed data from a simulated left-turn experiment (P A. Hancock, J. K. Caird, S. Shekhar, & M. Vercruyssen, 1991) to test the adequacy of the nonlinear Gray-Tallman satisfaction balance model of choice behavior (L. N. Gray & I. Tallman, 1984) in predicting left turns. Participants (Hancock et al., 1991) were 40 experienced U.S. drivers who were exposed to simulated oncoming traffic; the size of the vehicle (motorcycle, compact vehicle, full-sized vehicle, delivery truck), its speed (10-70 mph, or 16-112 kmph), and the intervehicle time gap (3-9 s) varied. Hancock et al. (1991) measured (a) the likelihood of a left turn and (b) the occurrence of a collision. The probability of a left turn was greater for larger intervehicle time gaps and for oncoming smaller vehicles traveling at higher speeds. The Gray-Tallman (1984) model explained 69% of the variation in turning versus 57% for a linear regression model. In making decisions people tend to treat the values and costs affecting choices in a multiplicative, rather than linear, fashion. The Gray-Tallman model also has the potential for incorporating, both theoretically and mathematically, an unlimited range of potential values and costs that may influence left turn decisions.
  • Cyclopalladation of 3-methoxyimino-2-phenyl-3H-indoles
    作者:Concepción López、Asensio González、Carlos Moya、Ramon Bosque、Xavier Solans、Mercè Font-Bardía
    DOI:10.1016/j.jorganchem.2008.05.043
    日期:2008.8
    The direct cyclopalladation of 3-methoxyimino-2-(4-chlorophenyl)-3H-indole (1a) and 3-methoxyimino-2-phenyl-3H-indole (1b) results in the regioselective activation of the ortho σ[C(sp2, phenyl)-H] bond affording (μ-OAc)2[Pdκ2-C,N-C6H3-4R-1-(C8H4N-3′-NOMe)}]2 (2) R = Cl (2a) or H (2b)} that contain a central “Pd(μ-OAc)2Pd” core. Compounds 2a and 2b reacted with triphenylphosphine (in a molar ratio
    3-甲氧基亚氨基-2-(4-氯苯基)-3H-吲哚(1a)和3-甲氧基亚氨基-2-苯基-3H-吲哚(1b)的直接环钯反应导致邻域σ[C(sp(sp)2,苯基)-H]键,得到(μ-OAC)2 [钯κ 2 - C,N- ç 6 ħ 3 -4R -1-(C 8 H ^ 4 N-3“诺姆)}] 2(2)R = Cl(2a)或H(2b)}包含一个中心“ Pd(μ-OAc)2 Pd”核。化合物2a和2b与三苯膦反应(摩尔比为PPh3:2  = 2),得到[钯κ 2 - C,N- Ç 6 ħ 3 -4R -1-(C 8 H ^ 4的N- 3'-诺姆)}(OAC)(PPH 3)](3) R = Cl(3a)或H(3b)}。的治疗图2a或2b中与丙酮稍微过量的LiCl产生的桥连配体的复分解和(μ-Cl)的形成2 [钯κ 2 - C,N- Ç 6 ħ 3 -4R -1-( C 8 H 4 N-3′-NOMe)}]
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