Basic information
- Standard SMILES
CCCCCCCCCCCCC#CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
UKKCMLZOYVEFJA-UHFFFAOYSA-N- Molecular formula
- C33H42P+
- Average molar mass
- 469.7 g/mol
Names & identifiers
- Preferred name
- Pentadec-2-ynyl(triphenyl)phosphanium
- IUPAC
- pentadec-2-ynyl(triphenyl)phosphanium
Database identifiers
- PubChem CID
- 21293733
Properties
Computed structural properties
- XLogP
- 11.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 1
- Complexity
- 516
Related reactions
1 records
Compound notes
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