Theoretical Evaluation of the Reaction Intermediate Complex for an Asymmetric Reaction Using a Chiral Lithium Amide by the Molecular Mechanics (MM3) Calculations

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著者

    • YOSHIDA Takashi
    • Department of Applied Chemistry, Graduate School of Engineering, Yokohana National University
    • SAKAKIBARA Kazuhisa
    • Department of Applied Chemistry, Graduate School of Engineering, Yokohana National University
    • ASAMI Masatoshi
    • Department of Applied Chemistry, Graduate School of Engineering, Yokohana National University

抄録

The structures and conformational energies of the reaction intermediate complex for an asymmetric reaction, in which cyclohexene oxide is transformed to chiral (<I>S</I>)-2-cyclohexen-1-ol with high enantioselectivity by various chiral lithium amide in tetrahydrofuran (THF), were evaluated well by the extended Allinger's MM3 force field calculations.

収録刊行物

  • Chemistry letters

    Chemistry letters 32(2), 150-151, 2003-02-05

    The Chemical Society of Japan

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各種コード

  • NII論文ID(NAID)
    10012813884
  • NII書誌ID(NCID)
    AA00603318
  • 本文言語コード
    ENG
  • 資料種別
    SHO
  • ISSN
    03667022
  • データ提供元
    CJP書誌  J-STAGE 
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