Issue 44, 2020

Effect of curvature and placement of donor and acceptor units in cycloparaphenylenes: a computational study

Abstract

Cycloparaphenylenes have promise as novel fluorescent materials. However, shifting their fluorescence beyond 510 nm is difficult. Herein, we computationally explore the effect of incorporating electron accepting and electron donating units on CPP photophysical properties at the CAM-B3LYP/6-311G** level. We demonstrate that incorporation of donor and acceptor units may shift the CPP fluorescence as far as 1193 nm. This computational work directs the synthesis of bright red-emitting CPPs. Furthermore, the nanohoop architecture allows for interrogation of strain effects on common conjugated polymer donor and acceptor units. Strain results in a bathochromic shift versus linear variants, demonstrating the value of using strain to push the limits of low band gap materials.

Graphical abstract: Effect of curvature and placement of donor and acceptor units in cycloparaphenylenes: a computational study

Supplementary files

Article information

Article type
Edge Article
Submitted
18 7月 2020
Accepted
24 9月 2020
First published
25 9月 2020
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2020,11, 12029-12035

Effect of curvature and placement of donor and acceptor units in cycloparaphenylenes: a computational study

T. C. Lovell, K. G. Fosnacht, C. E. Colwell and R. Jasti, Chem. Sci., 2020, 11, 12029 DOI: 10.1039/D0SC03923C

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