Basic information
- CAS
714951-89-0- Standard SMILES
C=CC[PH+](C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2.[Br-]- InChIKey
QCXHWQCWGHHJBC-UHFFFAOYSA-N- Molecular formula
- C23H36BrP
- Average molar mass
- 423.4 g/mol
- Monoisotopic mass
- 422.1738
Names & identifiers
- Preferred name
- Bis(1-adamantyl)-prop-2-enylphosphanium bromide
- IUPAC
- bis(1-adamantyl)-prop-2-enylphosphanium bromide
Database identifiers
- CAS
714951-89-0- PubChem CID
- 11633203
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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