Basic information
- CAS
21041-56-5- Standard SMILES
Fc1c(F)c(F)[c]([Sb]([c]2ccccc2)[c]2c(F)c(F)c(F)c(F)c2F)c(F)c1F- InChIKey
QBCOHNFSGAVGGG-UHFFFAOYSA-N- Molecular formula
- C18H5F10Sb
- Average molar mass
- 533 g/mol
- Monoisotopic mass
- 531.92697
Names & identifiers
- Preferred name
- Stibine, bis(pentafluorophenyl)phenyl-
- IUPAC
- bis(2,3,4,5,6-pentafluorophenyl)-phenylstibane
- English name
- Bis(pentafluorophenyl)phenylstibine
- Molecular weight
- 0
Names & synonyms
Stibine, bis(pentafluorophenyl)phenyl-21041-56-5DTXSID80347768RefChem:382031DTXCID60298840QBCOHNFSGAVGGG-UHFFFAOYSA-NBis(perfluorophenyl)(phenyl)stibanebis(perfluorophenyl)phenylstibineBis(pentafluorophenyl)(phenyl)stibaneBis(Pentafluorophenyl)(Phenyl)StibineBis(2,3,4,5,6-pentafluorophenyl)(phenyl)stibine #Bis(pentafluorophenyl)phenylstibine
Database identifiers
- CAS
21041-56-5- PubChem CID
- 625596
- DTXSID
DTXSID80347768- Nikkaji
- J123.118I
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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