4H-Cyclopenta(2,1-b:3,4-b')dithiophene
3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
Also Known As: 4H-Cyclopenta[2,1-b:3,4-b']dithiophene|4H-Cyclopenta[1,2-b:5,4-b']dithiophene|3,4-Dithia-7H-cyclopenta[a]pentalene|CPTD|p-Cyclopentadithiophene|YSWG674|AMY7364|4H-Cyclopenta(2,1-b:3,4-b')dithiophene|4H-cyclopenta[1,2-b:5,4-b']bisthiophene|KS-00000P8Y|4H-Cyclopenta[2,1-b;3,4-b']dithiophene|AN-3420|CS-W004498|3,3 -Methano-2,2 -bithiophene|4H-Cyclopenta2,1-b:3,4-b'dithiophene|4H-Cyclopenta[2,1-b;3,4-b]dithiophene|4H-Cyclopenta[2,1b;3,4-b']dithiophene|7ah-cyclopenta[2,1-b;3,4-b']dithiophene|4CH-023811|4H-Cyclopenta[1,2-b:5,4-b\']dithiophene
| Molecular Formula | C9H6S2 |
|---|---|
| Molecular Weight | 177.99109 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 56.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 177.99109 |
| Monoisotopic Mass | 177.99109 |
| Heavy Atoms | 11 |
| Complexity | 151.0 |
Chemical Identifiers
| CAS Number | 389-58-2 |
|---|---|
| SMILES | C1C2=C(C3=C1C=CS3)SC=C2 |
| InChIKey | UITASDKJJNYORO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4H-Cyclopenta(2,1-b:3,4-b')dithiophene (CAS 389-58-2), with molecular formula C9H6S2 and molecular weight 177.99109 g/mol. IUPAC: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene.