Evidence map›Paper›PMID 35655568›Full record

ArticleChemical science2022

Can a Wanzlick-like equilibrium exist between dicoordinate borylenes and diborenes?

Felipe Fantuzzi, Yinchun Jiao, Rian D Dewhurst, Frank Weinhold, Holger Braunschweig, Bernd Engels

Abstract read
In one paragraph

Article in Chemical science, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

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.

2 · The registry

The trial behind it

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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. A Discrete Trialane with a Near-Linear AlJournal of the American Chemical Society · 2024
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Felipe FantuzziInstitute for Physical and Theoretical Chemistry, Julius-Maximilians-Universität Würzburg Emil-Fischer-Str. 42 97074 Würzburg Germany bernd.engels@uni-wuerzburg.de.ORCID https://orcid.org/0000-0002-8200-8262
Yinchun JiaoKey Laboratory of Theoretical Organic Chemistry and Functional Molecules, Hunan University of Science and Technology Xiangtan 411201 China.ORCID https://orcid.org/0000-0002-8859-8398
Rian D DewhurstInstitute for Inorganic Chemistry, Julius-Maximilians-Universität Würzburg Am Hubland 97074 Würzburg Germany.ORCID https://orcid.org/0000-0001-5978-811X
Frank WeinholdTheoretical Chemistry Institute and Department of Chemistry, University of Wisconsin-Madison Madison WI 53706 USA.ORCID https://orcid.org/0000-0002-9580-054X
Holger BraunschweigInstitute for Inorganic Chemistry, Julius-Maximilians-Universität Würzburg Am Hubland 97074 Würzburg Germany.ORCID https://orcid.org/0000-0001-9264-1726
Bernd EngelsInstitute for Physical and Theoretical Chemistry, Julius-Maximilians-Universität Würzburg Emil-Fischer-Str. 42 97074 Würzburg Germany bernd.engels@uni-wuerzburg.de.ORCID https://orcid.org/0000-0003-3057-389X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Boron chemistry has experienced tremendous progress in the last few decades, resulting in the isolation of a variety of compounds with remarkable electronic structures and properties. Some examples are the singly Lewis-base-stabilised borylenes, wherein boron has a formal oxidation state of +I, and their dimers featuring a boron-boron double bond, namely diborenes. However, no evidence of a Wanzlick-type equilibrium between borylenes and diborenes, which would open a valuable route to the latter compounds, has been found. In this work, we combine DFT, coupled-cluster, multireference methods, and natural bond orbital/natural resonance theory analyses to investigate the electronic, structural, and kinetic factors controlling the reactivity of the transient CAAC-stabilised cyanoborylene, which spontaneously cyclotetramerises into a butterfly-type, twelve-membered (BCN)

Identifiers

PMID35655568
PMCPMC9093173

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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.