Thiopheno(3,4-f)benzo(b)thiophene-4,8-dione
Basic information
- CAS
33527-22-9- Standard SMILES
O=C1c2cscc2C(=O)c2sccc21- InChIKey
BZBRPSXQMGGREP-UHFFFAOYSA-N- Molecular formula
- C10H4O2S2
- Average molar mass
- 220.3 g/mol
- Monoisotopic mass
- 219.96527171
Names & identifiers
- Preferred name
- Thiopheno(3,4-f)benzo(b)thiophene-4,8-dione
- IUPAC
- thieno[3,4-f][1]benzothiole-4,8-dione
Names & synonyms
33527-22-9Thiopheno(3,4-f)benzo(b)thiophene-4,8-dione44MDA1T45KUNII-44MDA1T45KNSC 149713NSC-149713DTXSID30187171BENZO(1,2-B:4,5-C')DITHIOPHENE-4,8-DIONETHIENO(3',4':4,5)BENZO(1,2-B)THIOPHENE-4,8-DIONEThiopheno[3,4-f]benzo[b]thiophene-4,8-dioneRefChem:189621DTXCID40109662
Show more names
NSC149713benzo[1,2-b:4,5-c']bisthiophene-4,8-dioneSCHEMBL10051615thieno[3,4-f]benzothiophene-4,8-dionebenzo[1,2-b:4,5-c']-dithiophene-4,8-dione
Database identifiers
- CAS
33527-22-9- PubChem CID
- 288501
- DTXSID
DTXSID30187171- UNII
- 44MDA1T45K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 302
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Related reactions
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Compound notes
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