CC/B–N substitution in five membered heterocycles. A computational analysis-Reference-Cited by-同舟云学术

CC/B–N substitution in five membered heterocycles. A computational analysis

Published:2017 Issue:9 Volume:41 Page:3619-3633
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Dixit Vaibhav A.¹²³⁴⁵^ORCID,Goundry William R. F.⁶⁷⁸⁹,Tomasi Simone⁶⁷⁸⁹

Affiliation:

1. Department of Pharmaceutical Chemistry

2. School of Pharmacy & Technology Management (SPTM)

3. Shri Vile Parle Kelavani Mandal's (SVKM's)

4. Narsee Monjee Institute of Management Studies (NMIMS)

5. Mukesh Patel Technology Park

6. Global Medicines Development

7. Process Research and Development

8. Macclesfield

9. UK

Abstract

Novel five-membered azaboroles are aromatic, stable under neutral conditions, isomer stabilization energy is explained using σ-bond and aromatic stabilization energies.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2017/NJ/C7NJ00950J

Reference63 articles.

1. Recent Advances in Azaborine Chemistry

2. B-N as a C-C substitute in aromatic systems

3. The chemistry of 1,3,2-diazaborolines (2,3-dihydro-1H-1,3,2-diazaboroles)

4. Ionic N–B–N- and B–N–B-Substituted Benzene Analogues: A Theoretical Analysis

5. Syntheses of [6,6]-Fused-Ring 1,2-Azaborines

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