Basic information
- Standard SMILES
Oc1c(N=Nc2cccc(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)n2)c2ccccc2c2ccccc12- InChIKey
VHCOIRSEDSKEMJ-UHFFFAOYSA-N- Molecular formula
- C24H15F8N3O2
- Average molar mass
- 529.4 g/mol
Names & identifiers
- Preferred name
- 10-[6-(2,2,3,3,4,4,5,5-Octafluoropentyloxy)-2-pyridylazo]-9-phenanthrol
- IUPAC
- 10-[[6-(2,2,3,3,4,4,5,5-octafluoropentoxy)-2-pyridinyl]diazenyl]phenanthren-9-ol
Names & synonyms
10-[6-(2,2,3,3,4,4,5,5-octafluoropentyloxy)-2-pyridylazo]-9-phenanthrolSCHEMBL7223539AJGNSQBKFKGDHD-UHFFFAOYSA-NVHCOIRSEDSKEMJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136388343
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 67.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 802
Related reactions
1 records
Compound notes
Loading…