Highly sterically hindered carbon acids: the intrinsic reactivity of 5,5′,5″-trimethyl- and 3,3′,3″,5,5′,5″-hexamethyl-2,2′,2″,4,4′,4″-hexanitrotriphenylmethanes-Reference-Cited by-同舟云学术

Highly sterically hindered carbon acids: the intrinsic reactivity of 5,5′,5″-trimethyl- and 3,3′,3″,5,5′,5″-hexamethyl-2,2′,2″,4,4′,4″-hexanitrotriphenylmethanes

Published:1992 Issue:8 Volume: Page:1259-1263
ISSN:0300-9580
Container-title:J. Chem. Soc., Perkin Trans. 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Terrier François,Xiao Lan,Farrell Patrick G.,Moskowitz Danielle

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1992/P2/P29920001259

Reference44 articles.

1. Ionization of nitrotriphenylmethanes. Remarkable kinetic evidence for steric inhibition to resonance and F-strain

2. .pi.-Groups in ion pair bonding. Triphenylmethyllithium tetramethylethylenediamine

3. Carbon-13 NMR spectra of carbanions derived from 2-substituted 1,3-dithianes, 9-substituted fluorenes, and biphenylylmethanes as related to structure and charge density

4. On the possible isomerisation pathway for triarylmethanes Ar3CX, including propeller crowns

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