Basic information
- CAS
77271-50-2- Standard SMILES
Cc1ccc2ccc3c(c2c1C)Cc1ccccc1-3- InChIKey
BHFOCYFMWUHOLQ-UHFFFAOYSA-N- Molecular formula
- C19H16
- Average molar mass
- 244.3 g/mol
- Monoisotopic mass
- 244.12520051
Names & identifiers
- Preferred name
- 1,2-Dimethyl-11H-benzo[A]fluorene
- IUPAC
- 1,2-dimethyl-11H-benzo[a]fluorene
Names & synonyms
1,2-DIMETHYL-11H-BENZO[A]FLUORENEDimethylbenzofluoren77271-50-2SCHEMBL28417464SCHEMBL29562822DTXSID70822771
Database identifiers
- CAS
77271-50-2- PubChem CID
- 71401751
- DTXSID
DTXSID70822771
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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