Meta ‐Connected Oligo ‐Azobenzenes Outperform Their Para Counterparts

Abstract: Systems with multiple photoswitchable units in one molecule have attracted considerable attention in the past years as they are useful for a broad variety of possible applications. Especially, linked azobenzenes sharing one benzene ring are of high interest since their direct linkage introduces an additional photoswitchable unit at only small increase in molecular weight. In this spirit, linear oligo‐azobenzenes had been synthesized, though their photochemical properties have only been investigated for short chain lengths. In this study, we use (time‐dependent) density functional methodology for the evaluation of the excitations of meta‐ and para‐connected oligo‐azobenzenes to predict their switching ability. It becomes apparent, that the meta connection pattern enables each azobenzene subunit to act as an individual switchable unit, whereas they are strongly coupled and loose their individuality in para connection. Therefore, meta‐oligo‐azobenzenes are ideal candidates for future studies of azobenzene‐based functional polymers, while para‐oligo‐azobenzenes are not.

Location
Deutsche Nationalbibliothek Frankfurt am Main
Extent
Online-Ressource
Language
Englisch

Bibliographic citation
Meta ‐Connected Oligo ‐Azobenzenes Outperform Their Para Counterparts ; day:29 ; month:11 ; year:2024 ; extent:9
ChemPhysChem ; (29.11.2024) (gesamt 9)

Creator
Oberhof, Nils
Darian, Leon Kambiz Paschai
Dreuw, Andreas

DOI
10.1002/cphc.202400799
URN
urn:nbn:de:101:1-2411291347573.575642890032
Rights
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Last update
15.08.2025, 7:27 AM CEST

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