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弯曲和扭曲多炔的旋光能力比较

Comparative rotatory power of bent and twisted polyynes.

作者信息

Sburlati Sophia, Gustafson Afton, Kahr Bart

机构信息

Department of Chemistry and Molecular Design Institute, New York University, New York City, New York, USA.

出版信息

Chirality. 2023 Nov;35(11):838-845. doi: 10.1002/chir.23579. Epub 2023 May 25.

DOI:10.1002/chir.23579
PMID:37226985
Abstract

Linear polyynes of the formula C H (symmetry D ) were bent in silico by progressively introducing CCC angles less than 180°. The bent structures (symmetry C ) were then twisted by introducing torsion angles across the CCCC segments by as much as 60°. The gyration tensors of these 19 structures (linear, bent, and twisted) were computed by linear response methods. Bending is massively generative of optical activity in oriented structures, even achiral structures, whereas twisting in conjunction with bending, serves to linearize the molecules and diminish maximally observable optical activity. This computational exercise is intended to unbind the infelicitous linkage of optical activity and chirality, which is only meaningful in isotropic media. Although bent structures are not optically active in solution-the spatial average of the optical activity is necessarily zero-solution measurements that deliver the spatial averages are a special class of measurements, albeit the overwhelmingly most common chiroptical measurements, that prejudice our common understanding of how π-conjugated structures generate gyration. Bending is far more effective than twisting at generating optical activity along some directions for oriented structures. The respective contributions from the transition electric dipole-magnetic dipole polarizability and the transition electric dipole-electric quadrupole polarizability are compared.

摘要

通过逐步引入小于180°的CCC键角,在计算机上对化学式为C H (对称群D )的线性聚炔进行弯曲。然后,通过在CCCC片段上引入高达60°的扭转角,使弯曲结构(对称群C )发生扭曲。通过线性响应方法计算了这19种结构(线性、弯曲和扭曲)的回转张量。弯曲在取向结构中,甚至在手性结构中,都会大量产生光学活性,而与弯曲相结合的扭曲则会使分子线性化,并最大程度地降低可观测到的光学活性。这个计算实验旨在解开光学活性与手性之间的不当联系,这种联系仅在各向同性介质中有意义。尽管弯曲结构在溶液中没有光学活性——光学活性的空间平均值必然为零——但给出空间平均值的溶液测量是一类特殊的测量,尽管是绝大多数最常见的手性光学测量,却影响了我们对π共轭结构如何产生回转的普遍理解。对于取向结构,在沿某些方向产生光学活性方面,弯曲比扭曲有效得多。比较了跃迁电偶极 - 磁偶极极化率和跃迁电偶极 - 电四极极化率的各自贡献。

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