Basic information
- Standard SMILES
Cc1ccc(C=Cc2ccc(-c3ccccc3)s2)cc1- InChIKey
UZDFZSYPABREMD-UHFFFAOYSA-N- Molecular formula
- C19H16S
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylphenyl)-1-(5-phenylthien-2-yl)ethene
- IUPAC
- 2-[2-(4-methylphenyl)ethenyl]-5-phenylthiophene
Names & synonyms
SCHEMBL10681474UZDFZSYPABREMD-UHFFFAOYSA-N2-(4-methylphenyl)-1-(5-phenylthien-2-yl)ethene
Database identifiers
- PubChem CID
- 54379836
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
2 records
Compound notes
Loading…