Basic information
- CAS
111189-36-7- Standard SMILES
O=C1CCCCC1c1cc2c3ccccc3ccc2c2ccccc12- InChIKey
KKUBLIVFSGCSNO-UHFFFAOYSA-N- Molecular formula
- C24H20O
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15141526
Names & identifiers
- Preferred name
- 2-(6-Chrysenyl)cyclohexanone
- IUPAC
- 2-chrysen-6-ylcyclohexan-1-one
Names & synonyms
111189-36-72-(6-Chrysenyl)cyclohexanoneCyclohexanone, 2-(6-chrysenyl)-SCHEMBL13997857DTXSID509120232-(CHRYSEN-6-YL)CYCLOHEXAN-1-ONE
Database identifiers
- CAS
111189-36-7- PubChem CID
- 183181
- DTXSID
DTXSID50912023
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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