Basic information
- Standard SMILES
C=CC(=O)c1ccc2ccccc2c1-c1ccccc1- InChIKey
VQORBADODVJGLM-UHFFFAOYSA-N- Molecular formula
- C19H14O
- Average molar mass
- 258.3 g/mol
- Monoisotopic mass
- 258.10446507
Names & identifiers
- Preferred name
- Acryloyl-1-phenylnaphthalene
- IUPAC
- 1-(1-phenylnaphthalen-2-yl)prop-2-en-1-one
Names & synonyms
Acryloyl-1-phenylnaphthaleneSCHEMBL13518229VQORBADODVJGLM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86673232
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
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