Basic information
- Standard SMILES
CCCCCC1CCC(c2ccc(-c3cc(F)c([N+](=O)[O-])cc3F)cc2)CC1- InChIKey
XRCWFPNVOYBVRP-UHFFFAOYSA-N- Molecular formula
- C23H27F2NO2
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- 2,5-Difluoro-4-nitro-4'-(trans-4-pentylcyclohexyl)biphenyl
- IUPAC
- 1,4-difluoro-2-nitro-5-[4-(4-pentylcyclohexyl)phenyl]benzene
Names & synonyms
SCHEMBL7672341SCHEMBL7672347XRCWFPNVOYBVRP-QAQDUYKDSA-N2,5-difluoro-4-nitro-4'-(trans-4-pentylcyclohexyl)biphenyl
Database identifiers
- PubChem CID
- 22465751
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
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