Basic information
- CAS
108604-47-3- Standard SMILES
O=Cc1ccc(CCc2cccc3ccccc23)o1- InChIKey
JDKPRYZEKIDQHF-UHFFFAOYSA-N- Molecular formula
- C17H14O2
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.09937969
Names & identifiers
- Preferred name
- 5-[2-(Naphthalen-1-yl)ethyl]furan-2-carbaldehyde
- IUPAC
- 5-(2-naphthalen-1-ylethyl)furan-2-carbaldehyde
Names & synonyms
108604-47-35-[2-(Naphthalen-1-yl)ethyl]furan-2-carbaldehydeDTXSID60545189
Database identifiers
- CAS
108604-47-3- PubChem CID
- 13620139
- DTXSID
DTXSID60545189
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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