Evidence map›Paper›PMID 27552232›Full record

ArticleThe journal of physical chemistry. A2016

Tuning the Structure and Photophysics of a Fluorous Phthalocyanine Platform.

Christopher Farley, N V S Dinesh K Bhupathiraju, Bianca K John, Charles Michael Drain

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2016. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing 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

8 citing papers in PubMed.

  1. Photodynamic effect of carbon dots and aluminum chloride phthalocyanine against skin cancer: modulation by an autophagy inducer.Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology · 2026
    Article
  2. Article
  3. Review
  4. Nucleophilic Aromatic Substitution (SEuropean journal of organic chemistry · 2021
    Review
  5. Article
  6. Synthesis of the CMolecules (Basel, Switzerland) · 2019
    Article
  7. Article
  8. Article
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

4 authors.

Christopher FarleyDepartment of Chemistry, Hunter College of the City University of New York , New York, New York 10065, United States.
N V S Dinesh K BhupathirajuDepartment of Chemistry, Hunter College of the City University of New York , New York, New York 10065, United States.
Bianca K JohnDepartment of Chemistry, Hobart and William Smith Colleges , Geneva, New York 14456, United States.
Charles Michael DrainDepartment of Chemistry, Hunter College of the City University of New York , New York, New York 10065, United States.

Funding

Basic and Translational Research Center for Reducing Health DisparitiesG12MD007599 · NIMHD · HUNTER COLLEGE · PI ANGULO, JESUS A · 2012 to 2017
$14.6M
NIMHD NIH HHS G12 MD007599
6 · The paper itself

Abstract

Phthalocyanines are an important class of industrial dyes with potential commercial applications ranging from photovoltaics to biomedical imaging and therapeutics. We previously demonstrated the versatility of the commercially available zinc(II) hexadecafluorophthalocyanine (ZnF16Pc) as a platform for rapidly developing functional materials for these applications and more. Because this core-platform approach to dye development is increasingly common, it is important to understand the photophysical and structural consequences of the substitution chemistry involved. We present a fundamental study of a series of ZnF16Pc derivatives in which the aromatic fluorine atoms are progressively substituted with thioalkanes. Clear spectroscopic trends are observed as the substituents change from electron-withdrawing to electron-releasing groups. Additionally, there is evidence for significant structural distortion of the normally planar heterocycle, with important ramifications for the photophysics. These results are also correlated to DFT calculations, which show that the orbital energies and symmetries are both important factors for explaining the excited-state dynamics.

Indexed as

LightComputer SimulationElectronsFluorineIndolesIsoindolesMagnetic Resonance SpectroscopyModels, ChemicalMolecular StructurePhotochemical ProcessesSpectrophotometry, UltravioletFluorineIndolesIsoindolesphthalocyanine

Identifiers

PMID27552232
PMCPMC6260826

What OpenQuestion holds

Textmetadata
LicenceTDM
Read underepoch 390

Registered trials

None linked

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.