Three model structural types in lithium amide chemistry: the crystal and molecular structures of dimeric [Ph(Me)NLi·TMEDA]2(TMEDA = Me2NCH2CH2NMe2) and monomeric Ph(naphthyl)NLi·PMDETA [PMDETA = MeN(CH2CH2NMe2)2], and of [Ph(naphthyl)NLi·TMEDA]2, a ‘loose dimer’
BARR, D and CLEGG, W and Mulvey, Robert and SNAITH, R and WRIGHT, D S (1987) Three model structural types in lithium amide chemistry: the crystal and molecular structures of dimeric [Ph(Me)NLi·TMEDA]2(TMEDA = Me2NCH2CH2NMe2) and monomeric Ph(naphthyl)NLi·PMDETA [PMDETA = MeN(CH2CH2NMe2)2], and of [Ph(naphthyl)NLi·TMEDA]2, a ‘loose dimer’. Journal of the Chemical Society, Chemical Communications (10). pp. 716-718. ISSN 0022-4936
Full text not available in this repository.Request a copy from the Strathclyde authorAbstract
The crystal structures of three amidolithium complexes are reported, those of [Ph(Me)NLi·TMEDA]2(TMEDA = Me2NCH2CH2NMe2), (1), and Ph(naphthyl)NLi·PMDETA [PMDETA = MeN(CH2CH2NMe2)2], (2), whose Li atoms are all four-co-ordinate, confirming predicted structural types, while a new structural option is found for [Ph(naphthyl)NLi·TMEDA]n, (3), whose monomeric (n= 1) moolecules, each containing a three-co-ordinate Li atom, are prompted to associate looselyin pairs (n= 2)via intermolecular Li phenyl interactions.
| Author(s): | BARR, D, CLEGG, W, Mulvey, Robert, SNAITH, R and WRIGHT, D S | Item type: | Article |
|---|---|
| ID code: | 37494 |
| Keywords: | lithium amide chemistry , crystal structures, amidolithium complexes, Physical and theoretical chemistry, Molecular Medicine |
| Subjects: | Science > Chemistry > Physical and theoretical chemistry |
| Department: | Faculty of Science > Pure and Applied Chemistry |
| Depositing user: | Pure Administrator |
| Date deposited: | 08 Feb 2012 15:57 |
| Last modified: | 03 Jan 2019 13:15 |
| URI: | https://strathprints.strath.ac.uk/id/eprint/37494 |
| Export data: |
CORE (COnnecting REpositories)
CORE (COnnecting REpositories)