Basic information
- Standard SMILES
CC[P+](CC)(c1ccccc1)c1ccccc1.[I-]- InChIKey
NEKFEYXDJYXFBJ-UHFFFAOYSA-M- Molecular formula
- C16H20IP
- Average molar mass
- 370.21 g/mol
- Monoisotopic mass
- 370.03473527
Names & identifiers
- Preferred name
- Phosphonium, diethyldiphenyl-, iodide
- IUPAC
- diethyl(diphenyl)phosphanium iodide
Names & synonyms
Phosphonium, diethyldiphenyl-, iodide5271-36-3diphenyldiethylphosphonium iodideSCHEMBL2029525DTXSID90326786NEKFEYXDJYXFBJ-UHFFFAOYSA-MDiethyldi(phenyl)phosphanium iodidediphenyl-diethyl-phosphonium iodideNSC-616259
Database identifiers
- CAS
5271-36-3- PubChem CID
- 357429
- DTXSID
DTXSID90326786
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Linked notes
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