Basic information
- Standard SMILES
CCCCC/C=C\CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]- InChIKey
JPLIVGYZKXWMQL-NAFXZHHSSA-M- Molecular formula
- C27H32IP
- Average molar mass
- 514.4 g/mol
Names & identifiers
- Preferred name
- (Z)-(3-nonenyl)-triphenylphosphonium iodide
- IUPAC
- [(Z)-non-3-enyl]-triphenylphosphanium iodide
Names & synonyms
SCHEMBL10731909JPLIVGYZKXWMQL-NAFXZHHSSA-M(Z)-(3-nonenyl)-triphenylphosphonium iodide
Database identifiers
- PubChem CID
- 10984097
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 376
Related reactions
1 records
Compound notes
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