ArticleAngewandte Chemie (International ed. in English)2021
A Boratafulvene.
Article in Angewandte Chemie (International ed. in English), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
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Who cites it
5 citing papers in PubMed.
- Structural Snapshots on Stepwise Anionic Oxoborane Formation: Access to an Acyclic BO Ketone Analogue and Its Metathesis Chemistry with COInorganic chemistry · 2025Article
- Substituent Effect versus Aromaticity─A Curious Case of Fulvene Derivatives.The Journal of organic chemistry · 2023Article
- Sodium mediated deprotonative borylation of arenes using sterically demanding B(CHChemical science · 2023Article
- A donor-supported silavinylidene and silylium ylides: boroles as a flexible platform for versatile Si(ii) chemistry.Chemical science · 2023Article
- A Boratafulvene.Angewandte Chemie (International ed. in English) · 2021Article
Corrections and comments
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Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Structurally authenticated free B-alkyl boroles are presented and electronic implications of alkyl substitution were assessed. Deprotonation of a boron-bound exocyclic methyl group in a B-methyl borole yields the first 5-boratafulvene anion-an isomer to boratabenzene. Boratafulvene was structurally characterized and its electronic structure probed by DFT calculations. The pK
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.