ArticleChemical science2020
Flat corannulene: when a transition state becomes a stable molecule.
Article in Chemical science, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
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Who cites it
5 citing papers in PubMed.
- Charge-transfer dynamics in bowl-shaped imide-functionalized corannulenes at ensemble and single-molecule levels.Chemical science · 2026Article
- A saddle-shaped OBO-doped nanographene: facile synthesis, adaptive double-layer assembly, and enhanced Lewis acidity.Chemical science · 2026Article
- Leveraging Conformational and Nitrogen Atom Inversion for Room-Temperature Ferroelectricity.Journal of the American Chemical Society · 2026Article
- Impact on increasing the bent angle in nickel dibenzoporphyrin(2.1.2.1) bows. Evaluation of structural and molecular features from computations.RSC advances · 2025Article
- Mutual induced fit transition structure stabilization of corannulene's bowl-to-bowl inversion in a perylene bisimide cyclophane.Chemical science · 2024Article
Corrections and comments
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Authors and funding
8 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Flat corannulene has been considered so far only as a transition state of the bowl-to-bowl inversion process. This study was driven by the prediction that substituents with strong steric repulsion could destabilize the bowl-shaped conformation of this molecule to such an extent that the highly unstable planar geometry would become an isolable molecule. To examine the substituents' effect on the corannulene bowl depth, optimized structures for the highly-congested decakis(
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Registered trials
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