Basic information
- Standard SMILES
O=Cc1ccc(-c2ccc(Cc3ccccc3)cc2)o1- InChIKey
AJJGUGASPBLAGZ-UHFFFAOYSA-N- Molecular formula
- C18H14O2
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- 5-(4-Benzyl-phenyl)-furan-2-carbaldehyde
- IUPAC
- 5-(4-benzylphenyl)furan-2-carbaldehyde
Names & synonyms
SCHEMBL3023730AJJGUGASPBLAGZ-UHFFFAOYSA-N5-(4-benzyl-phenyl)-furan-2-carbaldehyde
Database identifiers
- PubChem CID
- 59446232
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Compound notes
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