Evidence map›Paper›PMID 26478846›Full record

ArticleChemistryOpen2015

Picking Out Logic Operations in a Naphthalene β-Diketone Derivative by Using Molecular Encapsulation, Controlled Protonation, and DNA Binding.

Sameena Yousuf, Ritty Alex, Paulraj Mosae Selvakumar, Israel V M V Enoch, Palani Sivagnana Subramanian, Yu Sun

Open access · goldAbstract read
In one paragraph

Article in ChemistryOpen, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
2.7field-weighted citation impact, top 10% of its field
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

4 citing papers in PubMed, 28 citations in OpenAlex.

  1. Article
  2. Article
  3. Unusual Fluorescence Quenching-Based AlJournal of fluorescence · 2020
    Article
  4. 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

6 authors at 3 institutions in 2 countries.

Sameena YousufDepartment of Chemistry, Karunya University Coimbatore, 641114, Tamil Nadu, India.
Ritty AlexDepartment of Chemistry, Karunya University Coimbatore, 641114, Tamil Nadu, India.
Paulraj Mosae SelvakumarDepartment of Chemistry, Karunya University Coimbatore, 641114, Tamil Nadu, India.
Israel V M V EnochDepartment of Chemistry, Karunya University Coimbatore, 641114, Tamil Nadu, India.
Palani Sivagnana SubramanianDepartment of Inorganic Materials and Catalysis, Central Salt and Marine Chemicals Research Institute Gujarat, 364021, India.
Yu SunFaculty of Chemistry, Kaiserslautern University of Technology 67663, Kaiserslautern, Germany.
Karunya University · INCentral Salt and Marine Chemicals Research Institute · INUniversity of Kaiserslautern · DE

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

On-off switching and molecular logic in fluorescent molecules are associated with what chemical inputs can do to the structure and dynamics of these molecules. Herein, we report the structure of a naphthalene derivative, the fashion of its binding to β-cyclodextrin and DNA, and the operation of logic possible using protons, cyclodextrin, and DNA as chemical inputs. The compound crystallizes out in a keto-amine form, with intramolecular N-H⋅⋅⋅O bonding. It shows stepwise formation of 1:1 and 1:2 inclusion complexes with β-cyclodextrin. The aminopentenone substituents are encapsulated by β-cyclodextrin, leaving out the naphthalene rings free. The binding constant of the β-cyclodextrin complex is 512 m(-1). The pKa value of the guest molecule is not greatly affected by the complexation. Dual input logic operations, based on various chemical inputs, lead to the possibility of several molecular logic gates, namely NOR, XOR, NAND, and Buffer. Such chemical inputs on the naphthalene derivative are examples of how variable signal outputs based on binding can be derived, which, in turn, are dependent on the size and shape of the molecule.

Indexed as

fluorescence spectroscopyhost—guest interactionmolecular logic gatesnaphthalenesupramolecular chemistryβ-cyclodextrin

Identifiers

PMID26478846
PMCPMC4603412
OpenAlexW1777041195

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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.