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Bis(dimethylamino)-o-tolylphosphane | 289670-84-4

中文名称
——
中文别名
——
英文名称
Bis(dimethylamino)-o-tolylphosphane
英文别名
ortho-bis(dimethylamino)phosphinotoluene;bis(dimethylamino)(o-tolyl)phosphine;N-[dimethylamino-(2-methylphenyl)phosphanyl]-N-methylmethanamine
Bis(dimethylamino)-o-tolylphosphane化学式
CAS
289670-84-4
化学式
C11H19N2P
mdl
——
分子量
210.259
InChiKey
DOIDHABSDGLQGW-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):
    2.3
  • 重原子数:
    14
  • 可旋转键数:
    3
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.45
  • 拓扑面积:
    6.5
  • 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:
    (S)-(+)-2-(苯胺甲基)吡咯烷Bis(dimethylamino)-o-tolylphosphane甲苯 为溶剂, 反应 2.0h, 以89%的产率得到(5S)-2-(2-methylphenyl)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0]octane
    参考文献:
    名称:
    新型高活性手性磷钯环催化剂。Pd(iv) 中间体的首次分离和表征
    摘要:
    描述了一种新的活性 P*-活性 phosphapaladacycle 的合成和表征及其在降冰片烯的不对称加氢芳基化中的成功应用,其周转数 (TONs) 高达 1010。
    DOI:
    10.1039/b005521m
  • 作为产物:
    描述:
    邻甲苯基溴化镁双(二甲基氨)氯膦四氢呋喃 为溶剂, 以78%的产率得到Bis(dimethylamino)-o-tolylphosphane
    参考文献:
    名称:
    Highly Efficient Phosphapalladacyclic Catalysts for the Hydroarylation of Norbornene
    摘要:
    DOI:
    10.1002/1521-3773(20000602)39:11<1946::aid-anie1946>3.0.co;2-i
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文献信息

  • Asymmetric Hydrogenation of Ketones Using a Ruthenium(II) Catalyst Containing BINOL-Derived Monodonor Phosphorus-Donor Ligands
    作者:Yingjian Xu、Nat W. Alcock、Guy J. Clarkson、Gordon Docherty、Gary Woodward、Martin Wills
    DOI:10.1021/ol0481840
    日期:2004.10.1
    [structure: see text] A series of ruthenium(II) complexes containing BINOL-based monodonor phosphorus ligands have been prepared and applied to the asymmetric catalysis of the hydrogenation of aryl/alkyl ketones. The best ligands for this application are those which contain an aromatic groups with either a methoxide or bromide on the ortho position. Using these ligands, alcohols with ee's of up to
    [结构:见正文]制备了一系列含BINOL基单供体配体(II)配合物,并将其用于芳基/烷基酮氢化的不对称催化。对于该应用而言,最好的配体是那些含有在邻位带有甲氧基或化物的芳族基团的配体。使用这些配体,可以形成ee高达99%的醇。
  • Enantiomerically pure cyclopalladated diazaphospholidine
    作者:Valery V. Dunina、Olga N. Gorunova、Valeriya A. Stepanova、Pavel A. Zykov、Michail V. Livantsov、Yuri K. Grishin、Andrey V. Churakov、Lyudmila G. Kuz’mina
    DOI:10.1016/j.tetasy.2007.09.005
    日期:2007.9
    Enantiomerically pure (S)-2-(anilinomethyl)pyrrolidine (S)-2 was obtained from (S)-proline using a modified four-step procedure in a total yield of 56%. Diamine (S)-2 was converted to diazaphospholidine (S)-1 using (0)TolP(NMe2)(2). The enantiomeric purity of ligand (S)-1 and diamine (S)-2 was determined by P-31 and H-1 NMR spectroscopy, respectively, using a CN-palladacycle for their chiral derivatization. Direct cyclopalladation of (S)-1 using Pd(OAc)(2) in toluene under mild conditions regioselectively afforded the cyclopalladated complex with the (sp(2))C-Pd bond. The aromatic C-H bond activation was confirmed by NMR spectral data and X-ray diffraction study of the PPh3 derivative of the new P*,C*,N*-chiral phosphapalladacycle. (C) 2007 Elsevier Ltd. All rights reserved.
  • METHOD FOR PRODUCING NORBORNENE DERIVATIVE
    申请人:Komatsu Shinichi
    公开号:US20100197970A1
    公开(公告)日:2010-08-05
    A method for producing a norbornene derivative wherein, in the presence of palladium and at least one selected from phosphorus compounds represented by the following General Formulae (1) and (2): [in Formula (1), R 1 , R 2 , R 3 and R 4 each independently represent a hydrogen atom or the like, and R 5 and R 6 each independently represent a branched chain saturated hydrocarbon group having 3 to 10 carbon atoms or the like], and [in Formula (2), R 7 represents a branched chain saturated hydrocarbon group having 3 to 10 carbon atoms], a norbornadiene derivative represented by the following General Formula (3): [in Formula (3), R 8 , R 9 , R 10 , R 11 and R 12 each independently represent a hydrogen atom or the like, l represents an integer of 0 or 1, m represents an integer of 0 or 1, and n represents an integer of 0 or 1], and a bromine compound represented by the following General Formula (4): [Chemical Formula 4] Br—Z—R 13 (4) [in Formula (4), Z represents a phenylene group or the like, and R 13 represents a hydrogen atom or the like] are reacted with each other, to thereby obtain a norbornene derivative represented by the following General Formula (5): [in Formula (5), R 14 , R 15 , R 16 , R 17 and R 18 each independently represent a hydrogen atom or the like, Z represents a phenylene group or the like, R 19 represents a hydrogen atom or the like, l represents an integer of 0 or 1, m represents an integer of 0 or 1, and n represents an integer of 0 or 1], the norbornene derivative having a configuration of a substituent represented by Z in General Formula (5) that is an exo configuration.
  • TETRACARBOXYLIC DIANHYDRIDE, POLYAMIC ACID, POLYIMIDE, METHODS FOR PRODUCING THE SAME, AND POLYAMIC ACID SOLUTION
    申请人:JX NIPPON OIL & ENERGY CORPORATION
    公开号:US20170044322A1
    公开(公告)日:2017-02-16
    A tetracarboxylic dianhydride, which is a compound represented by the following general formula (1): [in the formula (1), A represents a divalent aromatic group in which the number of carbon atoms forming an aromatic ring is 6 to 30 or the like, and multiple R 1 s each independently represent a hydrogen atom or the like].
  • US4145559A
    申请人:——
    公开号:US4145559A
    公开(公告)日:1979-03-20
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