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Cation effects on dynamics of ligand-benzylated formazanate boron and aluminium complexes
The dynamic processes present in ligand-benzylated formazanate boron and aluminium complexes are investigated using variable temperature NMR experiments and lineshape analyses. The observed difference in activation parameters for complexes containing either organic countercations (NBu 4 + ) or alkal...
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Published in: | Dalton transactions : an international journal of inorganic chemistry 2020-07, Vol.49 (26), p.994-998 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The dynamic processes present in ligand-benzylated formazanate boron and aluminium complexes are investigated using variable temperature NMR experiments and lineshape analyses. The observed difference in activation parameters for complexes containing either organic countercations (NBu
4
+
) or alkali cations is rationalized on the basis of a different degree of ion-pairing in the ground state, and the data are in all cases consistent with a mechanism that involves pyramidal inversion at the nitrogens in the heterocyclic ring rather than homolytic N-C(benzyl) bond cleavage.
The dynamic processes present in ligand-benzylated formazanate boron and aluminium complexes are investigated using variable temperature NMR experiments and lineshape analyses. |
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ISSN: | 1477-9226 1477-9234 |
DOI: | 10.1039/d0dt01918f |