5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene

C12H6S4 — CID 123978480

IUPAC5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene
SMILESc1cc2sc(-c3cc4ccsc4s3)cc2s1
InChIInChI=1S/C12H6S4/c1-3-14-12-7(1)5-10(16-12)11-6-9-8(15-11)2-4-13-9/h1-6H
InChIKeyFOFKDJYJAOWPMB-UHFFFAOYSA-N
MW278.45 g/mol
LogP5.91
Rot. Bonds1

About 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene

5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene (PubChem CID 123978480) has the molecular formula C12H6S4 and a molecular weight of 278.45 g/mol. Its IUPAC name is 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene.

Molecular Properties

Compound Name5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene
PubChem CID123978480
Molecular FormulaC12H6S4
Molecular Weight278.45 g/mol
Exact Mass277.94
IUPAC Name5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene
SMILESc1cc2sc(-c3cc4ccsc4s3)cc2s1
InChIInChI=1S/C12H6S4/c1-3-14-12-7(1)5-10(16-12)11-6-9-8(15-11)2-4-13-9/h1-6H
InChIKeyFOFKDJYJAOWPMB-UHFFFAOYSA-N
XLogP5.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.45
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-thieno[3,2-b]thiophen-5-yl-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
CID 126710615
3-thieno[2,3-b]thiophen-5-yl-5,7,9-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),3,10-tetraene
CID 123797462
5-naphthalen-2-ylthieno[3,2-b]thiophene
CID 134966612
5-(4-methoxyphenyl)thieno[3,2-b]thiophene
CID 135070727
2-thiophen-2-ylthieno[2,3-f][1]benzothiole
CID 25213369
thieno[3,2-b]thiophen-5-ylstannane
CID 149433263
2-thieno[3,2-b]thiophen-5-ylquinoxaline
CID 162419412
bis(thieno[2,3-b]thiophen-5-yl)methanone
CID 70589799
ethane;5-methylthieno[3,2-b]thiophene
CID 91311898
3-thieno[3,2-b]thiophen-5-yl-1,2-oxazol-5-amine
CID 80745588
3-thieno[3,2-b]thiophen-5-yl-5-thiophen-2-yl-1H-1,2,4-triazole
CID 80745099
N-(4-methoxyphenyl)-4-thieno[3,2-b]thiophen-5-yl-N-(4-thieno[3,2-b]thiophen-5-ylphenyl)aniline
CID 118274774

Frequently Asked Questions

What is the IUPAC name of 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene?
The IUPAC name of 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene (CID 123978480) is 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene.
What is the SMILES notation for 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene?
The canonical SMILES for 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene is c1cc2sc(-c3cc4ccsc4s3)cc2s1.
What is the InChIKey of 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene?
The InChIKey is FOFKDJYJAOWPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6S4/c1-3-14-12-7(1)5-10(16-12)11-6-9-8(15-11)2-4-13-9/h1-6H.
What are the key properties of 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene?
5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene has a molecular weight of 278.45 g/mol, XLogP of 5.91, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thieno[2,3-b]thiophen-5-ylthieno[3,2-b]thiophene is sourced from PubChem (CID 123978480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).