2,2':3',2''-Terthiophene

Details

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Internal ID 5df35606-3994-4f91-b959-08c668049259
Taxonomy Organoheterocyclic compounds > Bi- and oligothiophenes
IUPAC Name 2,3-dithiophen-2-ylthiophene
SMILES (Canonical) C1=CSC(=C1)C2=C(SC=C2)C3=CC=CS3
SMILES (Isomeric) C1=CSC(=C1)C2=C(SC=C2)C3=CC=CS3
InChI InChI=1S/C12H8S3/c1-3-10(13-6-1)9-5-8-15-12(9)11-4-2-7-14-11/h1-8H
InChI Key SBVKMIQOXJYJIM-UHFFFAOYSA-N
Popularity 378 references in papers

Physical and Chemical Properties

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Molecular Formula C12H8S3
Molecular Weight 248.40 g/mol
Exact Mass 247.97881378 g/mol
Topological Polar Surface Area (TPSA) 84.70 Ų
XlogP 4.30

Synonyms

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2,3-dithiophen-2-ylthiophene
111744-23-1
NSC700222
CHEBI:50079
SCHEMBL147273
2,3-bis(2-thienyl)thiophene
CHEMBL482785
DTXSID90327899
SBVKMIQOXJYJIM-UHFFFAOYSA-N
AKOS024368118
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2,2':3',2''-Terthiophene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL2581 P07339 Cathepsin D 86.15% 98.95%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 85.18% 85.94%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.99% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.82% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 80.80% 95.93%
CHEMBL3568 P29475 Nitric-oxide synthase, brain 80.44% 95.46%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Eclipta prostrata
Olea europaea

Cross-Links

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PubChem 395532
LOTUS LTS0046449
wikiData Q105272599