1(2H)-Acenaphthylenone, 2-(phenylmethylene)-, (E)-
Basic information
- CAS
70312-09-3- Standard SMILES
O=c1c(=Cc2ccccc2)c2cccc3cccc1c32- InChIKey
XBJNICKWRVOQIS-UHFFFAOYSA-N- Molecular formula
- C19H12O
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.088815
Names & identifiers
- Preferred name
- 1(2H)-Acenaphthylenone, 2-(phenylmethylene)-, (E)-
- IUPAC
- 2-benzylideneacenaphthylen-1-one
Names & synonyms
1(2H)-Acenaphthylenone, 2-(phenylmethylene)-, (E)-70312-09-3DTXSID003102972-Benzylideneacenaphthylen-1(2H)-one
Database identifiers
- CAS
70312-09-3- PubChem CID
- 312873
- DTXSID
DTXSID00310297
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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