Institute of Organic Chemistry, Polish Academy of Sciences, Kasprzaka 44/52 St., 01-224 Warsaw, Poland.
Int J Mol Sci. 2021 Dec 27;23(1):273. doi: 10.3390/ijms23010273.
This paper's main objective is to show that many different factors must be considered when solving stereochemical problems to avoid misleading conclusions and obtain conclusive results from the analysis of spectroscopic properties. Particularly in determining the absolute configuration, the use of chiroptical methods is crucial, especially when other techniques, including X-ray crystallography, fail, are not applicable, or give inconclusive results. Based on various β-lactam derivatives as models, we show how to reliably determine their absolute configuration (AC) and preferred conformation from circular dichroism (CD) spectra. Comprehensive CD analysis, employing both approaches, i.e., traditional with their sector and helicity rules, and state-of-the-art supported by quantum chemistry (QC) calculations along with solvation models for both electronic (ECD) and vibrational (VCD) circular dichroism ranges, allows confident defining stereochemistry of the β-lactams studied. Based on an in-depth analysis of the results, we have shown that choosing a proper chiroptical method/s strictly depends on the specific case and certain structural features.
本文的主要目的是表明,在解决立体化学问题时,必须考虑许多不同的因素,以避免得出误导性的结论,并从光谱性质的分析中得出确凿的结果。特别是在确定绝对构型时,手性光学方法的使用至关重要,尤其是当其他技术,包括 X 射线晶体学,不适用、不可行或给出不确定的结果时。基于各种β-内酰胺衍生物作为模型,我们展示了如何从圆二色性(CD)光谱中可靠地确定它们的绝对构型(AC)和优先构象。综合 CD 分析,同时采用传统的扇区和螺旋规则以及最先进的量子化学(QC)计算以及电子(ECD)和振动(VCD)圆二色性范围的溶剂化模型,能够自信地确定所研究的β-内酰胺的立体化学。通过对结果的深入分析,我们表明,选择适当的手性光学方法/技术严格取决于具体情况和某些结构特征。