ArticleJournal of fluorescence2026
Computational Investigation of Dicyanoisophorone-Based Fluorophores: Substituent and Site Effects.
Article in Journal of fluorescence, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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.
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.
Who cites it
2 citing papers in PubMed.
- Development of a Time-Resolved Fluorescence Immunoassay for BAFF and Its Preliminary Clinical Application in Patients with Lupus Nephritis.Journal of fluorescence · 2026Article
- A Selective Pyridinedicarbohydrazide-based "naked-eye" Fluorescent Probe for Detecting CuJournal of fluorescence · 2025Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
7 authors.
Funding
Abstract
Dicyanoisophorone-based fluorophores (DF) hold broad application prospects in the fields of fluorescent probes and biomedicine. However, the structure-activity relationship (SAR) of these fluorophores following the introduction of different substituents at distinct sites remains unclear, which limits their further application and performance optimization. In this study, we systematically investigated the effects of introducing electron-donating groups (Me, OMe, NH₂, NMe₂ and NPh₂) and electron-withdrawing groups (F, NO₂, COOH, CN and SO₃H) at the C3, C4, and C6 sites of the benzene ring on the structure and properties of DF from a theoretical perspective, thereby providing a theoretical basis and reference for the subsequent modification and improvement of this class of fluorescent probes.
Indexed as
Identifiers
41462007What Socratic holds
Registered trials
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 Socratic graph.