Basic information
- Standard SMILES
C(=C1CCCCO1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
BNASQCNFYJNASN-UHFFFAOYSA-M- Molecular formula
- C24H24BrOP
- Average molar mass
- 439.3 g/mol
Names & identifiers
- Preferred name
- [(tetrahydro-2H-pyran-2-ylidene)methyl]triphenylphosphonium bromide
- IUPAC
- oxan-2-ylidenemethyl(triphenyl)phosphanium bromide
Names & synonyms
SCHEMBL11595547BNASQCNFYJNASN-UHFFFAOYSA-M[(tetrahydro-2H-pyran-2-ylidene)-methyl]triphenylphosphonium bromide[(tetrahydro-2H-pyran-2-ylidene)methyl]triphenylphosphonium bromide
Database identifiers
- PubChem CID
- 73676660
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 407
Related reactions
8 records
Compound notes
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