Tuning the redox profile of the 6,6′-biazulenic platform through functionalization along its molecular axis-Reference-Cited by-同舟云学术

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Tuning the redox profile of the 6,6′-biazulenic platform through functionalization along its molecular axis

Published:2024 Issue:39 Volume:60 Page:5213-5216
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Kelsey Shaun R.¹^ORCID,Griaznov Georgii¹^ORCID,Spaeth Andrew D.¹^ORCID,Janzen Daron E.²^ORCID,Douglas Justin T.³^ORCID,Thompson Ward H.¹^ORCID,Barybin Mikhail V.¹^ORCID

Affiliation:

1. Department of Chemistry, University of Kansas, Lawrence, KS 66045, USA

2. Department of Chemistry and Biochemistry, St. Catherine University, St. Paul, MN 55105, USA

3. NMR Laboratory, Molecular Structures Group, University of Kansas, Lawrence, KS 66047, USA

Abstract

The one-step, two-electron reversible reduction of the 6,6′-biazulenic scaffold functionalized along its molecular axis is quantitatively tunable within a wide range of potentials.

Funder

National Science Foundation

National Science Foundation Graduate Research Fellowship Program

NIH Office of the Director

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CC/D4CC00656A

Reference40 articles.

1. Azulene. VIII. A Study of the Visible Absorption Spectra and Dipole Moments of Some 1- and 1,3-Substituted Azulenes1,2

2. Zur Kenntnis der flüchtigen Pflanzenstoffe. IV. Über die Konstitution der Azulene

3. Structure of Azulene

4. A Revision of the Azulene Structure

5. H.Katagiri , in Advances in Organic Crystal Chemistry , ed. H. Uekusa and M. Sakamoto , Wiley , 2020 , pp. 341–358

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