Basic information
- CAS
85925-12-8- Standard SMILES
O=C1c2cccc3cccc(c23)C1(c1ccccc1)c1ccccc1- InChIKey
LOAIIYHYHVVAME-UHFFFAOYSA-N- Molecular formula
- C24H16O
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.12011513
Names & identifiers
- Preferred name
- 1(2H)-Acenaphthylenone, 2,2-diphenyl-
- IUPAC
- 2,2-diphenylacenaphthylen-1-one
Names & synonyms
1(2H)-Acenaphthylenone, 2,2-diphenyl-85925-12-8DTXSID40302939RefChem:211470DTXCID70254073LOAIIYHYHVVAME-UHFFFAOYSA-NDiphenylacenaphthenonNSC155399SCHEMBL173697692,2-diphenyl-1(2H)-acenaphthylenone2,2-Diphenylacenaphthylen-1(2H)-oneNSC-155399
Show more names
AK-830/13217154
Database identifiers
- CAS
85925-12-8- PubChem CID
- 290935
- DTXSID
DTXSID40302939- Nikkaji
- J807.728B
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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