Basic information
- CAS
95741-56-3- Standard SMILES
Cc1c2c(c(C)c3ccccc13)-c1cccc3cccc-2c13- InChIKey
RLLXVMVWNZJRGT-UHFFFAOYSA-N- Molecular formula
- C22H16
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.12520051
Names & identifiers
- Preferred name
- Benzo(k)fluoranthene, 7,12-dimethyl-
- IUPAC
- 7,12-dimethylbenzo[k]fluoranthene
Names & synonyms
7,12-Dimethylbenzo(k)fluorantheneCCRIS 74687,12-dimethylbenzo[k]fluorantheneBENZO(k)FLUORANTHENE, 7,12-DIMETHYL-BRN 553601395741-56-3DTXSID20241953RefChem:326386DTXCID50164444
Database identifiers
- CAS
95741-56-3- PubChem CID
- 56963
- DTXSID
DTXSID20241953- Nikkaji
- J3.028.002D
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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