6-Fluoro-1,2,3,4,7,12-hexahydro-7-methyl-12-methylenebenz(a)anthracene
Basic information
- CAS
104761-60-6- Standard SMILES
C=C1c2ccccc2C(C)c2c(F)cc3c(c21)CCCC3- InChIKey
RWDYYQSDVCSROA-UHFFFAOYSA-N- Molecular formula
- C20H19F
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.14707877
Overview
structure given in first source
Names & identifiers
- Preferred name
- 6-Fluoro-1,2,3,4,7,12-hexahydro-7-methyl-12-methylenebenz(a)anthracene
- IUPAC
- 6-fluoro-7-methyl-12-methylidene-2,3,4,7-tetrahydro-1H-benzo[a]anthracene
- English name
- 6-Fhmmba
- Molecular weight
- 0
Names & synonyms
6-Fhmmba104761-60-66-Fluoro-1,2,3,4,7,12-hexahydro-7-methyl-12-methylenebenz(a)anthraceneRefChem:104621DTXSID009091856-fluoro-7-methyl-12-methylidene-1,2,3,4,7,12-hexahydrotetrapheneBenz(a)anthracene, 6-fluoro-1,2,3,4,7,12-hexahydro-7-methyl-12-methylene-
Database identifiers
- CAS
104761-60-6- PubChem CID
- 128667
- DTXSID
DTXSID00909185
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…