Basic information
- Standard SMILES
CCCCCCCCc1ccc2c(c1)c(F)c(F)c1cc(CCCCCC)ccc12- InChIKey
AWHCBSORNVKCAS-UHFFFAOYSA-N- Molecular formula
- C28H36F2
- Average molar mass
- 410.6 g/mol
Names & identifiers
- Preferred name
- 9,10-Difluoro-2-hexyl-7-octylphenanthrene
- IUPAC
- 9,10-difluoro-2-hexyl-7-octylphenanthrene
Names & synonyms
SCHEMBL7611678AWHCBSORNVKCAS-UHFFFAOYSA-N9,10-difluoro-2-hexyl-7-octylphenanthrene
Database identifiers
- PubChem CID
- 53665512
Properties
Computed structural properties
- XLogP
- 11.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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