Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1c2cc3ccsc3c(OCCCCCCCCCCCCCC)c2cc2ccsc12- InChIKey
PDKGWBCRDPODNJ-UHFFFAOYSA-N- Molecular formula
- C42H64O2S2
- Average molar mass
- 665.1 g/mol
Names & identifiers
- Preferred name
- 5,10-Ditetradecyloxynaphtho[2,3-b:6,7-b']dithiophene
- IUPAC
- 5,10-di(tetradecoxy)-[1]benzothiolo[6,5-f][1]benzothiole
Names & synonyms
SCHEMBL13278145PDKGWBCRDPODNJ-UHFFFAOYSA-N5,10-Ditetradecyloxynaphtho[2,3-b:6,7-b']dithiophene
Database identifiers
- PubChem CID
- 70873016
Properties
Computed structural properties
- XLogP
- 18.5
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 28
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 672
Related reactions
4 records
Compound notes
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