Stretching [8]cycloparaphenylene with encapsulated potassium cations: structural and theoretical insights into core perturbation upon four-fold reduction and complexation.

ABSTRACT: The consequences of four-electron addition to [8]cycloparaphenylene ([8]CPP, 1) have been evaluated crystallographically, revealing a significant core deformation. The structural analysis exposes an elliptical distortion observed upon electron transfer, with the deformation parameter (D.P.) increased by 28% in comparison with neutral [8]CPP. The C-C bond length alteration pattern also indicates a quinoidal structural rearrangement upon four-fold reduction. The large internal cavity of [8]CPP^4- allows the encapsulation of two {K⁺(THF)₂} cationic moieties with two additional cations bound externally in the solid-state structure of [{K⁺(THF)₂}₄([8]CPP^4-)]. The experimental structural data have been used as a b

SUBMITTER: Rogachev AY 

PROVIDER: S-EPMC8132928 | biostudies-literature | 2021 Apr

REPOSITORIES: biostudies-literature