Participation of furoxancarbonitrile oxide in [3+2] cycloaddition reaction toward C–N triple bond: a Molecular Electron Density Theory study of regioselectivity and mechanistic aspect-Reference-Cited by-同舟云学术

Participation of furoxancarbonitrile oxide in [3+2] cycloaddition reaction toward C–N triple bond: a Molecular Electron Density Theory study of regioselectivity and mechanistic aspect

Published:2018-10-20 Issue:1 Volume:30 Page:317-326
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Hosseini Seyed Javad^ORCID,Emamian Saeedreza,Domingo Luis R.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/article/10.1007/s11224-018-1203-4/fulltext.html

Reference50 articles.

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2. Emamian S, Lu T, Moeinpour F (2015) Can the high reactivity of azomethine betaines in [3 + 2] cycloaddsition reactions be explained using singlet-diradical character descriptors?. What molecular mechanism is actually involved in these cycloadditions? RSC Adv 5:62248–62259

3. Emamian S (2017) A molecular electron density theory study of [3+2] cycloaddition reaction between azomethine ylides and electron-deficient nitroalkenes. Chemistry Select 2:4193–4203

4. Gothelf KV, Jorgensen KA (1998) Asymmetric 1,3-dipolar cycloaddition reactions. Chem Rev 98:863–910

5. Emamian S (2015) Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles. Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles containing pentafluorosulfanyl substitution via a [3+2] cycloaddition reaction: a DFT study. J Fluor Chem 178:165–172

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