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Isolation and Reactivity of an Antiaromatic s‐Block Metal Compound

The concepts of aromaticity and antiaromaticity have a long history, and countless demonstrations of these phenomena have been made with molecules based on elements from the p, d, and f blocks of the periodic table. In contrast, the limited oxidation‐state flexibility of the s‐block metals has long...

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Detalles Bibliográficos
Autores principales: Roy, Dipak Kumar, Tröster, Tobias, Fantuzzi, Felipe, Dewhurst, Rian D., Lenczyk, Carsten, Radacki, Krzysztof, Pranckevicius, Conor, Engels, Bernd, Braunschweig, Holger
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7898526/
https://www.ncbi.nlm.nih.gov/pubmed/33210400
http://dx.doi.org/10.1002/anie.202014557
Descripción
Sumario:The concepts of aromaticity and antiaromaticity have a long history, and countless demonstrations of these phenomena have been made with molecules based on elements from the p, d, and f blocks of the periodic table. In contrast, the limited oxidation‐state flexibility of the s‐block metals has long stood in the way of their participation in sophisticated π‐bonding arrangements, and truly antiaromatic systems containing s‐block metals are altogether absent or remain poorly defined. Using spectroscopic, structural, and computational techniques, we present herein the synthesis and authentication of a heterocyclic compound containing the alkaline earth metal beryllium that exhibits significant antiaromaticity, and detail its chemical reduction and Lewis‐base‐coordination chemistry.