1,2-Dialkynyldiboranes(4): B–B \(versus\) C=C bond reactivity

Schorr, Fabian, Arrowsmith, Merle, Fantuzzi, Felipe, Rempel, Anna, Braunschweig, Holger (2022) 1,2-Dialkynyldiboranes(4): B–B \(versus\) C=C bond reactivity. Dalton Transactions, 51 (16). pp. 6197-6203. ISSN 1477-9234. E-ISSN 1477-9234. (doi:10.1039/d2dt00683a) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:94806)

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Official URL: https://doi.org/10.1039/d2dt00683a

Abstract

The B–B and C=C bonds of 1,2-dialkynyl-1,2-diaminodiboranes(4) can be functionalised either on their own or successively using organic azides, hydroboranes, hydrogen and heavier halogens.

Item Type:	Article
DOI/Identification number:	10.1039/d2dt00683a
Additional information:	Article version: AM From Crossref journal articles via Jisc Publications Router ** Licence for AM version of this article starting on 01-04-2023: http://rsc.li/journals-terms-of-use
Uncontrolled keywords:	Inorganic Chemistry
Subjects:	Q Science > QD Chemistry
Divisions:	Divisions > Division of Natural Sciences > Chemistry and Forensics
Funders:	Deutsche Forschungsgemeinschaft (https://ror.org/018mejw64)
SWORD Depositor:	JISC Publications Router
Depositing User:	JISC Publications Router
Date Deposited:	10 Aug 2022 10:23 UTC
Last Modified:	05 Nov 2024 12:59 UTC
Resource URI:	https://kar.kent.ac.uk/id/eprint/94806 (The current URI for this page, for reference purposes)

University of Kent Author Information

Fantuzzi, Felipe.

Creator's ORCID:	https://orcid.org/0000-0002-8200-8262
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