Journal article

Computational design of a molecular triple photoswitch for wavelength-selective control


Authors listYang, C; Slavov, C; Wegner, HA; Wachtveitl, J; Dreuw, A

Publication year2018

Pages8665-8672

JournalChemical Science

Volume number9

Issue number46

ISSN2041-6520

Open access statusGold

DOI Linkhttps://doi.org/10.1039/c8sc03379j

PublisherRoyal Society of Chemistry


Abstract
A small single molecule with multiple photoswitchable subunits, selectively and independently controllable by light of different wavelengths, is highly attractive for applications in multi-responsive materials and biological sciences. Herein, triple photoswitches are presented consisting of three independent azobenzene (AB) subunits that share a common central phenyl ring: the meta-trisazobenzenes (MTA). It is the unique meta-connectivity pattern leading to decoupling of all azo-subunits although they do overlap spatially. Based on this pattern, we design a triple MTA photoswitch, as proof-of-principle, with three different, electronically independent AB branches on the computer, which can be individually photo-excited to trigger ultra-fast E -> Z isomerization at the selected AB branch.



Citation Styles

Harvard Citation styleYang, C., Slavov, C., Wegner, H., Wachtveitl, J. and Dreuw, A. (2018) Computational design of a molecular triple photoswitch for wavelength-selective control, Chemical Science, 9(46), pp. 8665-8672. https://doi.org/10.1039/c8sc03379j

APA Citation styleYang, C., Slavov, C., Wegner, H., Wachtveitl, J., & Dreuw, A. (2018). Computational design of a molecular triple photoswitch for wavelength-selective control. Chemical Science. 9(46), 8665-8672. https://doi.org/10.1039/c8sc03379j


Last updated on 2025-10-06 at 10:56