Page last updated: 2024-12-07

1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethylpiperidinium)

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

**1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethylpiperidinium)** is a complex organic molecule with a long and somewhat unwieldy name. Let's break it down to understand its structure and potential significance in research:

**Structure:**

* **1,1'-biphenyl:** This is the core of the molecule, consisting of two benzene rings joined directly at the 1 and 1' positions.
* **4,4'-diylbis(2-hydroxy-2,1-ethanediyl):** This part connects the two benzene rings. It indicates two -CH(OH)-CH2- groups, each linked to a different benzene ring at the 4 and 4' positions.
* **1,4-dimethylpiperidinium:** These are two piperidinium rings, each with a methyl group at positions 1 and 4. These rings are attached to the hydroxyl groups of the connecting groups.

**Importance in Research:**

The significance of this compound likely lies in its potential applications in the following areas:

* **Materials Science:** The rigid biphenyl core and the presence of piperidinium groups could make this molecule suitable for use in polymers, supramolecular assemblies, and other materials. These properties might contribute to mechanical strength, thermal stability, and specific optical properties.
* **Catalysis:** The hydroxyl groups and the piperidinium moieties could act as functional groups, facilitating catalytic reactions. This could be explored in organic synthesis or for environmental applications.
* **Biomedical Research:** The presence of multiple amine groups in the piperidinium rings could lead to interactions with biomolecules. It might serve as a scaffold for developing new drugs or as a tool for studying biological processes.

**Further Research:**

It's important to note that the specific properties and applications of this compound would need to be investigated through experimental studies. These studies could focus on:

* **Synthesis:** Efficient methods for synthesizing this molecule would need to be developed.
* **Characterization:** Techniques like NMR, mass spectrometry, and X-ray crystallography would be used to determine its exact structure and properties.
* **Applications:** Targeted research would explore its potential in materials science, catalysis, biomedical research, or other fields.

**In Summary:**

While its full potential is yet to be fully realized, the unique structure of 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethylpiperidinium) suggests potential applications in diverse scientific fields. Further research is needed to understand its specific properties and realize its full value.

1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethylpiperidinium): RN refers to diiodide; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID128782
MeSH IDM0161383

Synonyms (7)

Synonym
hemicholinium 3 a-5
105098-65-5
1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethylpiperidinium)
piperidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-hydroxy-2,1-ethanediyl))bis(1,4-dimethyl-, diiodide
1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-hydroxyethane-2,1-diyl)]bis(1,4-dimethylpiperidin-1-ium) diiodide
DTXSID80909325
2-(1,4-dimethylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1,4-dimethylpiperidin-1-ium-1-yl)-1-hydroxyethyl]phenyl]phenyl]ethanol;diiodide

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" Dose-response curves for inhibition of choline transport by A-5 and HC-3 were not changed by a 24-hr pre-exposure of the cells to each inhibitor."( Characterization of the effect of two 4-methyl piperidine derivatives of hemicholinium-3, A-4 and A-5, on choline transport.
Long, JP; Sheff, KY; Yorek, MA, 1990
)
0.28
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (14.29)18.7374
1990's6 (85.71)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 13.01

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index13.01 (24.57)
Research Supply Index2.08 (2.92)
Research Growth Index5.09 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (13.01)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other7 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]