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)
| 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. (Contact us about this Publication) | |
| 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: | 16 Aug 2022 09:28 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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