Basic information
- Standard SMILES
ClCC=C(c1ccccc1)c1ccc(-c2ccccc2)cc1- InChIKey
HREDGXCKUVQZQC-UHFFFAOYSA-N- Molecular formula
- C21H17Cl
- Average molar mass
- 304.8 g/mol
Names & identifiers
- Preferred name
- 4-(3-Chloro-1-phenyl-1-propenyl)(1,1'-biphenyl)
- IUPAC
- 1-(3-chloro-1-phenylprop-1-enyl)-4-phenylbenzene
Names & synonyms
SCHEMBL5498152HREDGXCKUVQZQC-UHFFFAOYSA-N4-(3-chloro-1-phenyl-1-propenyl)(1,1'-biphenyl)
Database identifiers
- PubChem CID
- 57009404
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
Loading…