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Chiral Self-Recognition: Direct Spectroscopic Detection of the Homochiral and Heterochiral Dimers of Propylene Oxide in the Gas Phase

机译:手性自我识别:气相中环氧丙烷同手性和杂环二聚体的直接光谱检测

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摘要

In this report,we describe rotational spectroscopic and high-level ab initio studies of the 1:1 chiral molecular adduct of propylene oxide dimer.The complexes are bound by weak secondary hydrogen bonds,that is,the O_(epoxy) ...H-C noncovalent interactions.Six homochiral and six heterochiral conformers were predicted to be the most stable configurations where each monomer acts as a proton acceptor and a donor simultaneously,forming two six- or five-membered intermolecular hydrogen-bonded rings.Rotational spectra of six,that is,three homochiral and heterochiral conformer pairs,out of the eight conformers that were predicted to have sufficiently large permanent electric dipole moments were measured and analyzed.The relative conformational stability order and the signs of the chiral recognition energies of the six conformers were determined experimentally and were compared to the ab initio computational results.The experimental observations and the ab initio calculations suggest that the concerted effort of these weak secondary hydrogen bonds can successfully lock the subunits in a particular orientation and that the overall binding strength is comparable to a classic hydrogen bond.
机译:在本报告中,我们描述了环氧丙烷二聚体1:1手性分子加合物的旋转光谱和高级从头算研究。配合物由弱的次级氢键(即O_(epoxy)... HC)结合六个同手性构象和六个异手性构象异构体被认为是最稳定的构型,其中每个单体同时充当质子受体和供体,形成两个六元或五元分子间氢键合环。六个的旋转光谱是,测量并分析了三个预测的具有足够大的永久电偶极矩的构象对中的三个手性和杂手性构象对。通过实验确定了六个构象的相对构象稳定性顺序和手性识别能的符号并与从头算的计算结果进行了比较。实验观察和从头算的计算表明这些弱的次级氢键的可靠努力可以成功地将亚基锁定在特定方向,并且总结合强度可与经典氢键相媲美。

著录项

  • 来源
    《Journal of the American Chemical Society》 |2006年第51期|p.17126-17131|共6页
  • 作者单位

    Contribution from the Department of Chemistry,University of Alberta Edmonton,Alberta,Canada,T6G 2G2;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

  • 入库时间 2022-08-18 03:23:09

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