立体中心
对映体
侧链
化学
各向异性
手性(物理)
核磁共振波谱
聚合物
分子
光谱学
手性衍生剂
立体化学
化学物理
手性柱色谱法
有机化学
对映选择合成
物理
手征对称性
光学
催化作用
量子力学
Nambu–Jona Lasinio模型
夸克
作者
Boris Gouilleux,François‐Marie Moussallieh,Philippe Lesot
标识
DOI:10.1002/cphc.202200508
摘要
We explore and report for the first time the use of 1 H saturation transfer difference NMR experiments (STD-NMR) in weakly aligning chiral anisotropic media to identify the hydrogen sites of enantiomers of small chiral molecules interacting with the side-chain of poly-γ-benzyl-l-glutamate (PBLG), a helically chiral polypeptide polymer. The first experimental results obtained on three model mono-stereogenic compounds outcomes are highly promising and demonstrate the possibility to track down possible differences of spatial position of enantiomers at the vicinity of the polymer side-chain. Anisotropic STD experiments appear to be well suited for rapid screening of chiral analytes that bind favorably to orienting polymeric systems, while providing new insights into the mechanism of enantio-discrimination without resorting to the time-consuming determination of molecular order parameters.
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