A computational study of aromaticity and photophysical properties of unsymmetrical azatrioxa[8]circulenes-Reference-Cited by-同舟云学术

A computational study of aromaticity and photophysical properties of unsymmetrical azatrioxa[8]circulenes

Published:2017 Issue:7 Volume:41 Page:2717-2723
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Baryshnikov Gleb V.¹²³⁴⁵^ORCID,Valiev Rashid R.¹²³⁴⁵,Minaev Boris F.¹²³⁴⁵,Ågren Hans¹²³⁴⁵^ORCID

Affiliation:

1. Division of Theoretical Chemistry and Biology

2. School of Biotechnology

3. KTH Royal Institute of Technology

4. 10691 Stockholm

5. Sweden

Abstract

In the present work we have studied a series of unsymmetrical azatrioxa[8]circulenes in order to explain the impact of outer substituents and benzoannelation on photophysical constants and aromaticity of these compounds.

Funder

Suomen Akatemia

Ministry of Education and Science of Ukraine

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2017/NJ/C6NJ03925A

Reference63 articles.

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3. Aromaticity of the doubly charged [8]circulenes

4. Benzoannelated aza-, oxa- and azaoxa[8]circulenes as promising blue organic emitters

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