Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOc1ccc([I+]c2ccccc2)cc1.[F][Sb-]([F])([F])([F])([F])[F]- InChIKey
ZYVGNRXUSKZIGU-UHFFFAOYSA-H- Molecular formula
- C30H46F6IOSb
- Average molar mass
- 785.3 g/mol
- Monoisotopic mass
- 784.15357
Names & identifiers
- Preferred name
- (4-Octadecyloxyphenyl)phenyliodonium hexafluoroantimonate
- IUPAC
- hexafluoroantimony(1-);(4-octadecoxyphenyl)-phenyliodanium
Names & synonyms
ZYVGNRXUSKZIGU-UHFFFAOYSA-H(4-octadecyloxyphenyl)phenyliodonium hexafluoroantimonate(4-octadecyloxyphenyl) phenyl iodonium hexafluoro antimonate
Database identifiers
- PubChem CID
- 22342188
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 20
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 447
Related reactions
3 records
Compound notes
Loading…