10-Fluoro-7,12-dimethylbenz(a)anthracene
Basic information
- CAS
71172-13-9- Standard SMILES
Cc1c2ccc(F)cc2c(C)c2c1ccc1ccccc12- InChIKey
LSMDFKIGMKDUOJ-UHFFFAOYSA-N- Molecular formula
- C20H15F
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11577864
Overview
structure given in first source
Names & identifiers
- Preferred name
- 10-Fluoro-7,12-dimethylbenz(a)anthracene
- IUPAC
- 10-fluoro-7,12-dimethylbenzo[a]anthracene
- English name
- 10-fluoro-7,12-dimethylbenz(a)anthracene
- Molecular weight
- 0
Names & synonyms
10-Fluoro-7,12-dimethylbenz(a)anthracene71172-13-9DTXSID7022136110-Fluoro-7,12-dimethylbenz[a]anthraceneRefChem:7749210-F-DMBADTXCID70143852BRN 19850137,12-Dimethyl-10-fluorobenz(a)anthracene10-FLUORO-7,12-DIMETHYLTETRAPHENEBENZ(a)ANTHRACENE, 7,12-DIMETHYL-10-FLUORO-
Database identifiers
- CAS
71172-13-9- PubChem CID
- 51256
- DTXSID
DTXSID70221361- Nikkaji
- J73.236B
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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