Basic information
- CAS
71265-25-3- Standard SMILES
CC1c2ccccc2-c2ccc3ccccc3c21- InChIKey
WQPWQWSJGFCJBF-UHFFFAOYSA-N- Molecular formula
- C18H14
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.10955045
Names & identifiers
- Preferred name
- 11-methyl-11H-benzo[a]fluorene
- IUPAC
- 11-methyl-11H-benzo[a]fluorene
Names & synonyms
11-methyl-11H-benzo[a]fluorene11-Methyl-11H-benzo(a)fluorene71265-25-3Benzo[a]fluorene, 11-methyl11-Methylbenzo(a)fluoreneBRN 252318011H-BENZO(a)FLUORENE, 11-METHYL-4-05-00-02490 (Beilstein Handbook Reference)DTXSID30991573WQPWQWSJGFCJBF-UHFFFAOYSA-N
Database identifiers
- CAS
71265-25-3- PubChem CID
- 51285
- DTXSID
DTXSID30991573- Nikkaji
- J71.487I
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
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