Basic information
- Standard SMILES
O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)CI- InChIKey
LFLMOTOSUXSYKS-UHFFFAOYSA-N- Molecular formula
- C21H18IOP
- Average molar mass
- 444.2 g/mol
Names & identifiers
- Preferred name
- 3-Iodoacetonylidene-triphenylphosphorane
- IUPAC
- 1-iodo-3-(triphenyl-λ5-phosphanylidene)propan-2-one
Names & synonyms
SCHEMBL11241914LFLMOTOSUXSYKS-UHFFFAOYSA-N3-iodoacetonylidene-triphenylphosphorane
Database identifiers
- PubChem CID
- 20548151
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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