Basic information
- Standard SMILES
C(=Cc1ccccc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F[B-](F)(F)F- InChIKey
SKLUAHQQRAMXGU-UHFFFAOYSA-N- Molecular formula
- C27H24BF4P
- Average molar mass
- 466.3 g/mol
Names & identifiers
- Preferred name
- Cinnamyltriphenylphosphonium tetrafluoroborate
- IUPAC
- triphenyl(3-phenylprop-2-enyl)phosphanium tetrafluoroborate
Names & synonyms
SCHEMBL9178576SKLUAHQQRAMXGU-UHFFFAOYSA-Ncinnamyltriphenylphosphonium tetrafluoroborate
Database identifiers
- PubChem CID
- 72739364
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 430
Related reactions
1 records
Compound notes
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