Basic information
- Standard SMILES
OCc1cc2ccc3c4ccccc4ccc3c2s1- InChIKey
HCSIKNYHXQQMFG-UHFFFAOYSA-N- Molecular formula
- C17H12OS
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.06088618
Names & identifiers
- Preferred name
- Phenanthro[1,2-b]thiophene-2-methanol
- IUPAC
- naphtho[1,2-g][1]benzothiol-2-ylmethanol
Names & synonyms
SCHEMBL9536844HCSIKNYHXQQMFG-UHFFFAOYSA-NPhenanthro[1,2-b]thiophene-2-methanol
Database identifiers
- PubChem CID
- 14770248
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
17 records
Compound notes
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