Evidence map›Paper›PMID 42714497›Full record

ArticleJournal of the American Chemical Society2026

Photocontrolled Isomerization Pathways of Tolylsulfonyl- and Pyrene-Linked Norbornadiene Systems Driven by Absorption Band Targeting.

Dazhong Sun, Daniel Krappmann, Christoph Oleszak, Jonas Lienert, Chavdar Slavov, Andreas Hirsch, Josef Wachtveitl

Abstract read
In one paragraph

Article in Journal of the American Chemical Society, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Dazhong SunInstitute of Physical and Theoretical Chemistry, Goethe University, Max-von-Laue-Straße 7, 60438Frankfurt Am Main, Germany.
Daniel KrappmannDepartment of Chemistry and Pharmacy, Friedrich-Alexander Universität Erlangen Nürnberg, Nikolaus Fiebiger Straße 10, 91058Erlangen, Germany.
Christoph OleszakDepartment of Chemistry and Pharmacy, Friedrich-Alexander Universität Erlangen Nürnberg, Nikolaus Fiebiger Straße 10, 91058Erlangen, Germany.
Jonas LienertInstitute of Physical and Theoretical Chemistry, Goethe University, Max-von-Laue-Straße 7, 60438Frankfurt Am Main, Germany.
Chavdar SlavovDepartment of Chemistry, University of South Florida, Tampa, Florida33620, United States.ORCID 0000-0001-9441-0243
Andreas HirschDepartment of Chemistry and Pharmacy, Friedrich-Alexander Universität Erlangen Nürnberg, Nikolaus Fiebiger Straße 10, 91058Erlangen, Germany.ORCID 0000-0003-1458-8872
Josef WachtveitlInstitute of Physical and Theoretical Chemistry, Goethe University, Max-von-Laue-Straße 7, 60438Frankfurt Am Main, Germany.ORCID 0000-0002-8496-8240

Funding

Deutsche Forschungsgemeinschaft FOR 5499
6 · The paper itself

Abstract

Norbornadiene (NBD) photoswitches are promising for molecular solar energy and information storage, as they isomerize to quadricyclane (QC) after absorbing irradiation energy. Here, we report pyrene-linked tolylsulfonyl-substituted NBD hybrids that enable wavelength-selective back-isomerization from QC to NBD. Using femtosecond-to-microsecond transient absorption spectroscopy in the deep-UV range, direct observation of QC formation could resolve the temporal windows of competing mechanisms, which confirm that the wavelength-dependent isomerization proceeds through two ultrafast charge-transfer (CT) pathways and longer-lived radical ion pair intermediates. Furthermore, chromophore coupling converts charge recombination from a loss channel into a productive process by enabling triplet energy transfer, leading to comparatively high quantum yields in both the switching directions. In a symmetric bis-NBD architecture, early CT productivity is reduced, and the mechanism shifts toward triplet-dominated isomerization, demonstrating how molecular symmetry redistributes pathway branching. Selective excitation of the QC unit or the pyrene chromophore biases singlet versus triplet channels, providing wavelength-dependent control over reaction efficiency. These results establish pathway engineering across singlet and triplet manifolds as a strategy for designing NBD systems for solar energy storage and optically addressable molecular information technologies.

Identifiers

PMID42714497
PMCPMC13564436

What OpenQuestion holds

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.