Basic information
- CAS
24451-63-6- Standard SMILES
O=C(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2ccccc12- InChIKey
BTLWICYKBSLCSZ-UHFFFAOYSA-N- Molecular formula
- C27H18O
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.13576519
Names & identifiers
- Preferred name
- Phenyl(10-phenylanthracen-9-yl)methanone
- IUPAC
- phenyl-(10-phenylanthracen-9-yl)methanone
Names & synonyms
phenyl(10-phenylanthracen-9-yl)methanone24451-63-6DTXSID40303325RefChem:369738DTXCID70254457NSC157853NSC-157853
Database identifiers
- CAS
24451-63-6- PubChem CID
- 292201
- DTXSID
DTXSID40303325- Nikkaji
- J2.393.312H
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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