A solid state and theoretical study of the solvent effects controlling the mono- and di-lithiation of aromatic primary amines-Reference-Cited by-同舟云学术

A solid state and theoretical study of the solvent effects controlling the mono- and di-lithiation of aromatic primary amines

Published:2002 Issue:12 Volume: Page:2505
ISSN:1472-7773
Container-title:Journal of the Chemical Society, Dalton Transactions
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Armstrong David R.,Ball Sarah C.,Barr Donald,Clegg William,Linton David J.,Kerr Lesley C.,Moncrieff David,Raithby Paul R.,Singer Robert J.,Snaith Ronald,Stalke Dietmar,Wheatley Andrew E. H.,Wright Dominic S.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2002/DT/B107970K

Reference51 articles.

1. Structures of Organonitrogen—Lithium Compounds: Recent Patterns and Perspectives in Organolithium Chemistry

2. Meldola Medal Lecture. Ring-stacking and ring-laddering in organonitrogenlithium compounds: the development of concepts with wide applicability throughout lithium structural chemistry

3. Metal secondary amides derived from the highly hindered 2,4,6-tri-t-butylaniline; X-ray crystal structure of trans-[Li(µ-NHAr)(OEt2)]2(Ar = C6H2But3-2,4,6)

4. Unusual molecular structures of some sterically hindered lithium amides: electron diffraction results on gaseous [Li{N(SiMe3)2}]2 and X-ray data on crystalline monomeric Li(NHAr)(tmeda)(Ar = C6H2But 3-2,4,6; tmeda = Me2NCH2CH2NMe2)

5. Syntheses and structural studies of [2-(6-methyl)pyridyl]- and (8-quinolyl)trimethylsilylamido-lithium complexes

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