Isolation and structural characterisation of rhodium(iii) η2-fluoroarene complexes: experimental verification of predicted regioselectivity†
Abstract
The isolation and solid-state characterisation of complexes featuring partially coordinated benzene, fluorobenzene and all three isomers of difluorobenzene are described. Supported by a DFT analysis, this well-defined homologous series demonstrates the preference for η2-coordination of fluoroarenes via the HC
CH sites adjacent to a fluorine substituent.
- This article is part of the themed collection: Spotlight Collection: Fluorinated ligands

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