Basic information
- Standard SMILES
CC(=O)c1cccc(N(C)[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[I-]- InChIKey
JIIBYZXWUKCGQZ-UHFFFAOYSA-M- Molecular formula
- C27H25INOP
- Average molar mass
- 537.4 g/mol
Names & identifiers
- Preferred name
- [N-Methyl-N-(3-acetyl-phenyl)-amino]-triphenyl phosphonium iodide
- IUPAC
- (3-acetyl-N-methylanilino)-triphenylphosphanium iodide
Names & synonyms
SCHEMBL10750132JIIBYZXWUKCGQZ-UHFFFAOYSA-M[N-Methyl-N-(3-acetyl-phenyl)-amino]-triphenyl phosphonium iodide
Database identifiers
- PubChem CID
- 20216403
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 500
Related reactions
2 records
Compound notes
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