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(S)-2-(2-(bis(pentafluoroethyl)phosphino)phenyl)-4-tert-butyl-4,5-dihydrooxazole | 1397716-83-4

中文名称
——
中文别名
——
英文名称
(S)-2-(2-(bis(pentafluoroethyl)phosphino)phenyl)-4-tert-butyl-4,5-dihydrooxazole
英文别名
[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-bis(1,1,2,2,2-pentafluoroethyl)phosphane
(S)-2-(2-(bis(pentafluoroethyl)phosphino)phenyl)-4-tert-butyl-4,5-dihydrooxazole化学式
CAS
1397716-83-4
化学式
C17H16F10NOP
mdl
——
分子量
471.278
InChiKey
UOAOZNIPBKBOIH-LLVKDONJSA-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):
    6.6
  • 重原子数:
    30
  • 可旋转键数:
    5
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.59
  • 拓扑面积:
    21.6
  • 氢给体数:
    0
  • 氢受体数:
    12

反应信息

  • 作为产物:
    参考文献:
    名称:
    双(全氟烷基)膦恶唑啉:一种模块化,稳定,强烈接受π的配体,用于不对称催化
    摘要:
    制备了一类新的稳定,强π-接受和模块化的双(全氟烷基)-膦-恶唑啉配体(FOX),作为CO模拟物。结果表明,这些配体与钯催化剂配位时,可促进单取代烯丙基底物的不对称烷基化,并具有出色的区域选择性和对映选择性。对FOX-连接的Pd-烯丙基中间体的固相和溶液结构分析表明,P(CF 3)2部分所呈现的相对空间和强反式影响的组合产生了极好的选择性。
    DOI:
    10.1021/jo3011717
  • 作为试剂:
    描述:
    乙酸肉桂酯丙二酸二甲酯N,O-双三甲硅基乙酰胺(S)-2-(2-(bis(pentafluoroethyl)phosphino)phenyl)-4-tert-butyl-4,5-dihydrooxazolelithium acetate 、 bis(dibenzylideneacetone)-palladium(0) 作用下, 以 1,2-二氯乙烷 为溶剂, 反应 8.0h, 以97%的产率得到
    参考文献:
    名称:
    双(全氟烷基)膦恶唑啉:一种模块化,稳定,强烈接受π的配体,用于不对称催化
    摘要:
    制备了一类新的稳定,强π-接受和模块化的双(全氟烷基)-膦-恶唑啉配体(FOX),作为CO模拟物。结果表明,这些配体与钯催化剂配位时,可促进单取代烯丙基底物的不对称烷基化,并具有出色的区域选择性和对映选择性。对FOX-连接的Pd-烯丙基中间体的固相和溶液结构分析表明,P(CF 3)2部分所呈现的相对空间和强反式影响的组合产生了极好的选择性。
    DOI:
    10.1021/jo3011717
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文献信息

  • Bis(perfluoroalkyl) Phosphino-Oxazoline: A Modular, Stable, Strongly π-Accepting Ligand for Asymmetric Catalysis
    作者:Zongjian Hu、Yuguang Li、Kai Liu、Qilong Shen
    DOI:10.1021/jo3011717
    日期:2012.9.21
    A new class of stable, strongly π-accepting and modular bis(perfluoroalkyl)-phosphine-oxazoline ligands (FOX) as CO mimics was prepared. It was demonstrated that these ligands, when coordinated to palladium catalysts, promote the asymmetric alkylation of monosubstituted allyl substrates with excellent regio- and enantioselectivity. Solid and solution structure analysis of the FOX-ligated Pd-allyl intermediate
    制备了一类新的稳定,强π-接受和模块化的双(全氟烷基)-膦-恶唑啉配体(FOX),作为CO模拟物。结果表明,这些配体与钯催化剂配位时,可促进单取代烯丙基底物的不对称烷基化,并具有出色的区域选择性和对映选择性。对FOX-连接的Pd-烯丙基中间体的固相和溶液结构分析表明,P(CF 3)2部分所呈现的相对空间和强反式影响的组合产生了极好的选择性。
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同类化合物

氯(双五氟乙基)膦 5-萘-2-基-1,3-噁唑 1-氯-2-[2-氯乙基(甲基)磷基]乙烷 1-丁基-1-甲基吡咯烷鎓三(五氟乙基)三氟磷酸盐 1,1,1,3,3,3-六氟-2-(2,2,2-三氟-1-羟基-1-(三氟甲基)乙基磷酰基)-2-丙醇 bis(pentafluoroethyl)phosphinyl amide 1-butylpyridinium bis(pentafluoroethyl)phosphinate N,N-butylmethylpyrrolidinium bis(pentafluoroethyl)-phosphinate bis(pentafluoroethyl)phosphinate anion triethylmethylammonium bis(pentafluoroethyl)-phosphinate bis(dimethylamino)chlorocarbenium bis(pentafluorethyl)phosphinate 1-methyl-1-propargylpyrrolidinium bis(pentafluoro-ethyl)phosphinate N,N-dimethylpyrrolidinium bis(pentafluoroethyl)-phosphinate 1-butyl-3-methylimidazolium bis(pentafluoroethyl)phosphinate propargyl bis(pentafluoroethyl)phosphinate 1,3-dimethylimidazolium bis(pentafluoroethyl)phosphinate 1-propargyl-3-methylimidazolium bis(pentafluoroethyl)-phosphinate 1-ethyl-3-methylimidazolium bis(nonafluorobutyl)-phosphinate tetrabutylammonium tris(pentafluoroethyl)trifluorophosphate bis-(2,2-dichloro-1-hydroxy-ethyl)-phosphinic acid 2,2,3,3,4,4,5,5-octafluoropentyl bis(pentafluoroethyl) phosphinate 2-methyl-1,1,3,3-tetramethylisouronium bis(pentafluoroethyl)phosphinate ethyl bis(nonafluorobutyl)phosphinate fluorobis(pentafluoroethyl)phosphane tetraethylammonium bis(nonafluorobutyl)tetrafluorophosphate tetraethylammonium tris(pentafluoroethyl)trifluorophosphate tris(pentafluoroethyl)phosphane ethyl bis(pentafluoroethyl)phosphinate N,N,N',N'-tetramethyl-N''-ethylguanidinium bis(pentafluoroethyl)phosphinate 3-bromopropyl bis(pentafluoroethyl)phosphinate Tetramethylammonium tris(pentafluorophosphate Bis-(2-chlor-ethyl)-thiophosphinsaeure-ethylester ethyl bis(pentafluoroethyl)phosphinite Bis-heptafluorpropyl-fluorphosphin trimethylsilyl bis(pentafluoroethyl)phosphinite tris(undecafluoroisopentyl)phosphine oxide 1-(Bis-undecafluoropentyl-phosphinoyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-pentane Bis-(2-chlor-ethyl)-chlorphosphin 1,1,1,3,3,3,1',1',1',3',3',3'-dodecafluoro-2,2'-phosphanediyl-bis-propan-2-ol Bis-<2-chlor-aethyl>-chlormethyl-phosphinoxid Tri(β-chlorethyl)phosphinoxid cis-[(C2F5)2P(methyl)]4Pt Perfluorhexylphosphinsaeure bis-(2,2,2-trichloro-1-hydroxy-ethyl)-phosphinic acid ethyl ester bis(pentafluoroethyl)phosphinyl bromide (S)-4-benzyl-2-(2-(bis(pentafluoroethyl)phosphino)phenyl)-4,5-dihydrooxazole (S)-2-(2-(bis(pentafluoroethyl)phosphino)phenyl)-4-phenyl-4,5-dihydrooxazole tetra(n-butyl)phosphonium tris(pentafluoroethyl)trifluorophosphate silver bis(heptafluoropropyl)phosphinate Tris(2,2,3,3,4,4,5,5-octafluoropentyl)phosphine