Basic information
- Standard SMILES
CCCCCCCCc1cc(-c2ccsc2)c(-c2ccsc2)cc1CCCCCCCC- InChIKey
RVFWRXATVOUFKQ-UHFFFAOYSA-N- Molecular formula
- C30H42S2
- Average molar mass
- 466.8 g/mol
- Monoisotopic mass
- 466.27279369
Names & identifiers
- Preferred name
- 4,5-Bis(3-thienyl)-1,2-dioctylbenzene
- IUPAC
- 3-(4,5-dioctyl-2-thiophen-3-ylphenyl)thiophene
Names & synonyms
SCHEMBL724876RVFWRXATVOUFKQ-UHFFFAOYSA-N4,5-bis(3-thienyl)-1,2-dioctylbenzene
Database identifiers
- PubChem CID
- 58098950
Properties
Computed structural properties
- XLogP
- 12.6
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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