Department of Chemistry, University of Pavia, Via Taramelli 12, 27100, Pavia, Italy.
INFN, Sezione di Pavia, Via Agostino Bassi 6, 27100, Pavia, Italy.
Orig Life Evol Biosph. 2023 Jun;53(1-2):61-69. doi: 10.1007/s11084-023-09639-w. Epub 2023 Jun 14.
Enantiomers have a different energy due to the parity violation effects. Up to now, these effects are difficult to calculate and their final effect on the choice of one enantiomer in the homochirality issue is still a matter of debate. Nevertheless, many scientists support the role of this tiny energy difference in the triggering of homochirality. In this work, we studied the energy difference in atropisomers, a class of stereoisomers in which the chirality is given by the block of rotation around one bond. Atropisomers might have a low energy barrier for the interconversion and this is interesting for the equilibration of the two enantiomers and the choice of the most stable enantiomer. Moreover, structures might be extended like in the case of polymers or crystals having helical framework and thus giving an additive effect on the parity violation energy of the whole structure. The parity violation energy difference here is discussed with the correlation on the general structure of the final molecule giving a qualitative model to predict the sign of local contributions of atoms.
由于宇称破缺效应,对映异构体具有不同的能量。到目前为止,这些效应很难计算,它们对同手性问题中选择一种对映异构体的最终影响仍存在争议。然而,许多科学家支持这种微小能量差异在引发同手性中的作用。在这项工作中,我们研究了阻转异构体(atropisomers)的能量差异,阻转异构体是一类手性由围绕一个键的旋转受阻而产生的立体异构体。阻转异构体可能具有较低的互变能垒,这对于两种对映异构体的平衡和最稳定对映异构体的选择很有趣。此外,结构可以像具有螺旋框架的聚合物或晶体那样扩展,从而对整个结构的宇称破缺能产生附加效应。这里讨论的宇称破缺能量差与最终分子的一般结构相关联,给出了一个定性模型来预测原子局部贡献的符号。