Theoretical calculations of chemical interactions. Part 4. Aromatic nucleophilic substitutions and S N2 reactions of 4- and 6-substituted 2-nitroanisoles-Reference-Cited by-同舟云学术

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Theoretical calculations of chemical interactions. Part 4. Aromatic nucleophilic substitutions and S N2 reactions of 4- and 6-substituted 2-nitroanisoles

Published:1985 Issue:6 Volume: Page:805
ISSN:0300-9580
Container-title:Journal of the Chemical Society, Perkin Transactions 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Nudelman N. Sbarbati,Palleros Daniel R.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1985/P2/P29850000805

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational studies of the effects of ortho-ring and para-ring activation on the kinetics of SN Ar reactions of 1-chloro-2-nitrobenzene and 1-phenoxy-2-nitrobenzene with aniline;Journal of Physical Organic Chemistry;2014-12-22

2. SNAr Reactions of Amines in Aprotic Solvents;PATAI'S Chemistry of Functional Groups;2009-12-15

3. Leaving group effects on the mechanism of aromatic nucleophilic substitution (SNAr) reactions of some phenyl 2,4,6-trinitrophenyl ethers with aniline in acetonitrile;Journal of Physical Organic Chemistry;2004-01

4. A New Bromination Method for Phenols and Anisoles: NBS/HBF4·Et2O in CH3CN;The Journal of Organic Chemistry;1997-06-01

5. Nucleophilic substitutions at the pyridine ring: Kinetics of the reaction of 2-chloro-3-nitro and 2-chloro-5-nitropyridines with piperidine and morpholine in methanol and benzene;International Journal of Chemical Kinetics;1997

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