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Double encapsulation of C 60 , [6]CPP and Li + @C 60 inside a peropyrene-linked, CPP-based double nanohoop

2026/01/01 by Lei Ye, Yong Yang, Michal Juríček +1 · 1 voice
Chemistry · Materials Science · #Fullerene Chemistry and Applications #Synthesis and Properties of Aromatic Compounds #Supramolecular Self-Assembly in Materials

paper · pdf · doi:10.1039/d6qo00235h

openalex publication_date 2026/01/01 · openalex created_date 2026/04/09 · openalex updated_date 2026/07/28

Abstract

and the first within a CPP-based double nanohoop architecture. Evidently, the noncovalent attractive bonding exceeds the Coulomb repulsion of the two positive charges. These findings demonstrate that the intrinsic binding capability of the host is not fundamentally limited to 1 : 1 complexation but rather constrained by solid-state packing effects, suggesting that rational crystal engineering may enable access to such doubly occupied architectures in the condensed phase.

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