Abstract
Detailed analyses of the solution structure and exchange dynamics of two sets of homologous mono-amide triacetate lanthanide complexes (Ln = Eu, Gd) of cyclen have been undertaken. The complex [LnL1], bearing an N-linked CH2CH2NHCO-pyridyl moiety, forms mono-aqua (q = 1) species in solution and the Gd complex undergoes rapid water exchange (kex = 11 × 107s-1, 298 K) as a result of the steric destabilisation of the Ln-water binding interaction. The homologous complex with a C-3 spacing chain, [LnL2], forms a q = 0 species.
| Lingua originale | Inglese |
|---|---|
| pagine (da-a) | 1441-1445 |
| Numero di pagine | 5 |
| Rivista | Dalton Transactions |
| Numero di pubblicazione | 9 |
| DOI | |
| Stato di pubblicazione | Pubblicato - 7 mag 2004 |