Iridium complexes of amphos (amphos = [PPh2CH2CH2NMe3+]I-): Crystal and molecular structures of trans-Ir(CO)(Cl)(PPh2CH2CH2NMe2)(2) and [trans-Ir(CO)(Cl)(PPh2CH2CH2NMe3)(2)(2+)][I-](2)center dot 2DMSO

Citation
Rl. Rominger et al., Iridium complexes of amphos (amphos = [PPh2CH2CH2NMe3+]I-): Crystal and molecular structures of trans-Ir(CO)(Cl)(PPh2CH2CH2NMe2)(2) and [trans-Ir(CO)(Cl)(PPh2CH2CH2NMe3)(2)(2+)][I-](2)center dot 2DMSO, J COORD CH, 46(2), 1998, pp. 165-181
Citations number
25
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
JOURNAL OF COORDINATION CHEMISTRY
ISSN journal
00958972 → ACNP
Volume
46
Issue
2
Year of publication
1998
Pages
165 - 181
Database
ISI
SICI code
0095-8972(1998)46:2<165:ICOA(=>2.0.ZU;2-W
Abstract
An improved synthesis of a water-soluble phosphine ligand, PPh2(CH2CH2NMe3I-) amphos, is reported. Iridium complexes with amphos, trans-Ir(CO)X(ampho s)(2) (X = Cl, I), Ir(CO)(H) (amphos)(3) and Ir(CO)3(amphos): have been pre pared and examined for reactions with Hz and CO. Structures of trans-Ir(CO) (Cl)(PPh2CH2CH2NMe2)2 and [trans-Ir(CO)(Cl) (PPh2CH2CH2NMe3+)(2)][I-](2).2D MSO are compared to each other and to trans-Lr(CO)(Cl) (PPh3)(2). The ampho s ligand changes the solubility of iridium complexes, but does not markedly change the nature of the iridium center. Reactions show the effects of mor e polar solvents.