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Basic information
- Standard SMILES
c1ccc([P+](CCC2CCCCC2)(c2ccccc2)c2ccccc2)cc1- InChIKey
RILKFKLDYKPXCQ-UHFFFAOYSA-N- Molecular formula
- C26H30P+
- Average molar mass
- 373.5 g/mol
- Monoisotopic mass
- 373.20851296
Names & identifiers
- Preferred name
- 2-Cyclohexylethyl(triphenyl)phosphanium
- IUPAC
- 2-cyclohexylethyl(triphenyl)phosphanium
Database identifiers
- PubChem CID
- 85643115
Properties
Computed structural propertiesFilling in
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 1
- Complexity
- 360
Related reactions
2 records
Compound notes
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