Basic information
- CAS
5452-34-6- Standard SMILES
O=C1c2ccccc2C(Cc2ccccc2)(Cc2ccccc2)c2ccccc21- InChIKey
GDPNODKPUYAGCT-UHFFFAOYSA-N- Molecular formula
- C28H22O
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.16706532
Names & identifiers
- Preferred name
- 10,10-Dibenzylanthracen-9-one
- IUPAC
- 10,10-dibenzylanthracen-9-one
Names & synonyms
10,10-dibenzylanthracen-9-one5452-34-6DTXSID10328303RefChem:235586DTXCID40279410NSC1896110,10-dibenzylanthroneSCHEMBL7547211SCHEMBL31476412NSC-1896110,10-Dibenzylanthracen-9(10H)-one
Database identifiers
- CAS
5452-34-6- PubChem CID
- 409154
- DTXSID
DTXSID10328303- Nikkaji
- J471.862C
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 505
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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