1-[4-(4,4-Dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium-1-yl)butyl]-4,4-dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium hexafluorophosphate
Basic information
- CAS
81195-09-7- Standard SMILES
CC1(C)CC[P+](CCCC[P+]2(c3ccccc3)CCC(C)(C)c3ccccc32)(c2ccccc2)c2ccccc21.F[P-](F)(F)(F)(F)F- InChIKey
WBQNQAQZNVJMQB-UHFFFAOYSA-N- Molecular formula
- C38H46F6P3+
- Average molar mass
- 709.7 g/mol
- Monoisotopic mass
- 709.27165643
Names & identifiers
- Preferred name
- 1-[4-(4,4-Dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium-1-yl)butyl]-4,4-dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium hexafluorophosphate
- IUPAC
- 1-[4-(4,4-dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium-1-yl)butyl]-4,4-dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium hexafluorophosphate
Names & synonyms
NSC 32933781195-09-71-[4-(4,4-dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium-1-yl)butyl]-4,4-dimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium hexafluorophosphateNSC329337
Database identifiers
- CAS
81195-09-7- PubChem CID
- 498192
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 47
- Formal charge
- 1
- Complexity
- 814
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…