Basic information
- Standard SMILES
c1ccc([P+](c2ccccc2)(c2ccccc2)C2CC2)cc1- InChIKey
UMOWYCSSGJQQHE-UHFFFAOYSA-N- Molecular formula
- C21H20P+
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.13026264
Names & identifiers
- Preferred name
- Cyclopropyl-triphenylphosphanium bromide
- IUPAC
- cyclopropyl(triphenyl)phosphanium
Names & synonyms
SCHEMBL7652892UMOWYCSSGJQQHE-UHFFFAOYSA-cyclopropyl-triphenylphosphanium bromideInChI=1/C21H20P/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/q+1
Database identifiers
- PubChem CID
- 2723932
- Nikkaji
- J215.896E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 1
- Complexity
- 295
Related reactions
3 records
Compound notes
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