Basic information
- Standard SMILES
Oc1c(-c2ccccc2)sc(-c2ccccc2)c1-c1ccccc1- InChIKey
VOYRXHOQKUMHCI-UHFFFAOYSA-N- Molecular formula
- C22H16OS
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-2,4,5-triphenylthiophene
- IUPAC
- 2,4,5-triphenylthiophen-3-ol
Names & synonyms
SCHEMBL9672504VOYRXHOQKUMHCI-UHFFFAOYSA-N3-Hydroxy-2,4,5-triphenylthiophene
Database identifiers
- PubChem CID
- 15078741
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 379
Related reactions
1 records
Compound notes
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