Basic information
- Standard SMILES
COc1c2cc3ccsc3c(OC)c2cc2ccsc12- InChIKey
SXNAYWNJNHXNCH-UHFFFAOYSA-N- Molecular formula
- C16H12O2S2
- Average molar mass
- 300.4 g/mol
Names & identifiers
- Preferred name
- 5,10-Dimethoxynaphtho[2,3-b:6,7-b']dithiophene
- IUPAC
- 5,10-dimethoxy-[1]benzothiolo[6,5-f][1]benzothiole
Names & synonyms
SCHEMBL12700186SXNAYWNJNHXNCH-UHFFFAOYSA-N5,10-Dimethoxynaphtho[2,3-b:6,7-b']dithiophene
Database identifiers
- PubChem CID
- 68359379
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 330
Related reactions
4 records
Compound notes
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