Basic information
- Standard SMILES
c1cnc2c(c1)nnn2O[P+](N1CCCC1)(N1CCCC1)N1CCCC1- InChIKey
NZFCFINYMZDNDL-UHFFFAOYSA-N- Molecular formula
- C17H27N7OP+
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.20147051
Names & identifiers
- Preferred name
- Hexafluoro-lambda-phosphanuide
- IUPAC
- tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium
Names & synonyms
hexafluoro-lambda-phosphanuideSCHEMBL349355SCHEMBL28663648SCHEMBL29489763SCHEMBL31514252SB40726
Database identifiers
- PubChem CID
- 4285175
- Nikkaji
- J865.407G
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 439
Related reactions
1 records
Compound notes
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