Basic information
- Standard SMILES
CC(=CC(=O)O)c1ccc(-c2ccccc2)cc1- InChIKey
ZNIHYWBWYANARQ-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 3-(4-Biphenylyl)-2-butenoic acid
- IUPAC
- 3-(4-phenylphenyl)but-2-enoic acid
Names & synonyms
2-Butenoic acid, 3-[1,1'-biphenyl]-4-yl-SCHEMBL11243246ZNIHYWBWYANARQ-UHFFFAOYSA-N3-(4-Biphenylyl)-2-butenoic acid
Database identifiers
- PubChem CID
- 296753
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
Related reactions
1 records
Compound notes
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