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Poly(3-decylthiophene-2,5-diyl) - M.W ：30000-100000, high purity , CAS No.110851-65-5
Basic Description
Synonyms
4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE | 110841-71-9 | 4-Methyl-1,2,3,4-tetrahydro-isoquinoline | 110851-65-5 | CHEMBL138793 | Isoquinoline,1,2,3,4-tetrahydro-4-methyl- | Isoquinoline, 1,2,3,4-tetrahydro-4-methyl- | SCHEMBL329759 | DTXSID60548079 | TWIPIAJYKZMIPL-UHFFFAOY
Specifications & Purity
M.W ：30000-100000
Storage Temp
Argon charged
Shipped In
Normal
Product Description
Poly (3-decylthiophene 2, 5-diyl) (P3DT) is a conductive polymer with excellent photoelectric properties. It is soluble in most organic solvents and can be used in a variety of electrochemical applications
Application：
P3DT is a conjugated polymer that can be used in a variety of applications, including coatings, organic photovoltaic cells, polymerized solar cells, and anti-corrosion additives in field-effect transistors
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Aralkylamines Benzenoids Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
504767484
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767484
IUPAC Name
4-methyl-1,2,3,4-tetrahydroisoquinoline
INCHI
InChI=1S/C10H13N/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8,11H,6-7H2,1H3
InChIKey
TWIPIAJYKZMIPL-UHFFFAOYSA-N
Smiles
CC1CNCC2=CC=CC=C12
Isomeric SMILES
CC1CNCC2=CC=CC=C12
PubChem CID
13738934
Molecular Weight
147.22
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
147.220 g/mol
XLogP3
1.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
147.105 Da
Monoisotopic Mass
147.105 Da
Topological Polar Surface Area
12.000 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
133.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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L2311360