Basic information
- CAS
54230-16-9- Standard SMILES
CC1CC[P+](c2ccccc2)(c2ccccc2)c2c1ccc1ccccc21.F[P-](F)(F)(F)(F)F- InChIKey
LVIVKPZSJGBMDL-UHFFFAOYSA-N- Molecular formula
- C26H24F6P2
- Average molar mass
- 512.4 g/mol
- Monoisotopic mass
- 512.12574373
Names & identifiers
- Preferred name
- 4-Methyl-1,1-diphenyl-1,2,3,4-tetrahydrobenzo(h)phosphinolinium hexafluorophosphate
- IUPAC
- 4-methyl-1,1-diphenyl-3,4-dihydro-2H-benzo[h]phosphinolin-1-ium hexafluorophosphate
Names & synonyms
NSC24539854230-16-9NSC 2453984-methyl-1,1-diphenyl-1,2,3,4-tetrahydrobenzo(h)phosphinolinium hexafluorophosphate4-methyl-1,1-diphenyl-1,2,3,4-tetrahydrobenzo[h]phosphinolinium hexafluorophosphateCHEMBL1972879NSC-2453984-methyl-1,1-diphenyl-3,4-dihydro-2H-benzo[h]phosphinolin-1-ium hexafluorophosphate
Database identifiers
- CAS
54230-16-9- PubChem CID
- 498151
- ChEMBL
CHEMBL1972879
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 531
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…