Basic information
- CAS
53223-75-9- Standard SMILES
O=C1c2cc3ccccc3cc2-c2cc3ccccc3cc21- InChIKey
JZNRMTLFMCNYBH-UHFFFAOYSA-N- Molecular formula
- C21H12O
- Average molar mass
- 280.3 g/mol
- Monoisotopic mass
- 280.088815
Names & identifiers
- Preferred name
- 12H-Dibenzo(B,H)floren-12-one
- IUPAC
- pentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaen-12-one
Names & synonyms
12H-Dibenzo[b,h]fluoren-12-one12H-DIBENZO(B,H)FLOREN-12-ONE53223-75-92,3,6,7-dibenzofluoreneSCHEMBL16144676SCHEMBL29634145SCHEMBL30458681DTXSID10201324JZNRMTLFMCNYBH-UHFFFAOYSA-N
Database identifiers
- CAS
53223-75-9- PubChem CID
- 40688
- DTXSID
DTXSID10201324- Nikkaji
- J612.364C
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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