1H-benzo[a]fluorene
Basic information
- CAS
238-82-4- Standard SMILES
C1=CCc2c3c(ccc2=C1)=c1ccccc1=C3- InChIKey
VFCAFLBDBMIPCD-UHFFFAOYSA-N- Molecular formula
- C17H12
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.09390038
Names & identifiers
- Preferred name
- 1H-benzo[a]fluorene
- IUPAC
- 1H-benzo[a]fluorene
Names & synonyms
1H-benzo[a]fluorene1H-Benzo(a)fluorene238-82-41H-IsochrysofluoreneSCHEMBL6568381DTXSID60178491
Database identifiers
- CAS
238-82-4- PubChem CID
- 115241
- DTXSID
DTXSID60178491- Nikkaji
- J451.771G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 650
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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