Basic information
- CAS
77969-74-5- Standard SMILES
CC1c2ccccc2-c2cc3ccccc3cc21- InChIKey
BFGHOMNFEAELOE-UHFFFAOYSA-N- Molecular formula
- C18H14
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.10955045
Names & identifiers
- Preferred name
- 11-methyl-11H-benzo[b]fluorene
- IUPAC
- 11-methyl-11H-benzo[b]fluorene
Names & synonyms
11-methyl-11H-benzo[b]fluorene11-Methyl-11H-benzo(b)fluorene77969-74-511-Methylbenzo(b)fluorene11H-BENZO(b)FLUORENE, 11-METHYL-SCHEMBL25719034DTXSID50999213
Database identifiers
- CAS
77969-74-5- PubChem CID
- 54005
- DTXSID
DTXSID50999213- Nikkaji
- J71.488G
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…