Toward tailoring of robust organobases based on extended π-systems: A density functional theory study of the carbonyl basicity-Reference-Cited by-同舟云学术

Toward tailoring of robust organobases based on extended π-systems: A density functional theory study of the carbonyl basicity

Published:2020-03 Issue: Volume:1174 Page:112700
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Saeidian Hamid,Ramezannejad Masomeh,Taheri Salman,Mirjafary Zohreh

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference43 articles.

1. Strain effects on aminebasicities;Alder;Chem. Rev.,1989

2. Extension of the self-consistent spectrophotometric basicity scale in acetonitrile to a full span of 28 pKa units: unification of different basicity scales;Kaljurand;J. Org. Chem.,2005

3. D. Margetić, Superbases for Organic Synthesis: Guanidines, Amidines, Phosphazenes and Related Organocatalysts, in: T. Ishikawa (Ed.), John Wiley & Sons, Ltd, Chichester, UK, 2009.

4. First examples of episulfone substitution reaction via a-sulfonyl carbanion intermediates;Muccioli;J. Org. Chem.,1994

5. Deprotonation of benzylic ethers using a hindered phosphazene base. A synthesis of benzofurans from ortho-substituted benzaldehydes;Kraus;Org. Lett.,2000

Cited by 5 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. Density functional theory study on gas‐phase microscopic basicity of some ketenimine derivatives and their isomers/tautomers;Journal of Physical Organic Chemistry;2022-10-19

2. Harnessing aromaticity to obtain new powerful organic superbases based on phosphaallene ylide scaffold: A density functional theory study;Computational and Theoretical Chemistry;2021-12

3. Substituted ketenes offer exceptional carbon bases in gas phase: Computational study by density functional theory method;Journal of Physical Organic Chemistry;2020-09-15

4. Utilizing the cyclopentadiene scaffolds in the design of novel organic anion receptors: A DFT analysis;Inorganic Chemistry Communications;2020-09

5. Engineering non-ionic carbon super- and hyperbases by a computational DFT approach: substituted allenes have unprecedented cation affinities;New Journal of Chemistry;2020