Basic information
- Standard SMILES
CCCCCCCCCCC(CCCCCCCC)COc1c2cc3ccsc3c(OCC(CCCCCCCC)CCCCCCCCCC)c2cc2ccsc12- InChIKey
DHWXYPRDHRMMOI-UHFFFAOYSA-N- Molecular formula
- C54H88O2S2
- Average molar mass
- 833.4 g/mol
Names & identifiers
- Preferred name
- 5,10-Bis(2-octyldodecyloxy)naphtho[2,3-b:6,7-b']dithiophene
- IUPAC
- 5,10-bis(2-octyldodecoxy)-[1]benzothiolo[6,5-f][1]benzothiole
Names & synonyms
SCHEMBL13278114DHWXYPRDHRMMOI-UHFFFAOYSA-N5,10-Bis(2-octyldodecyloxy)naphtho[2,3-b:6,7-b']dithiophene
Database identifiers
- PubChem CID
- 70873007
Properties
Computed structural properties
- XLogP
- 24.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 38
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 870
Related reactions
4 records
Compound notes
Loading…