Completing data — usually done within a minute
Basic information
- CAS
89196-55-4- Standard SMILES
CC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
JNNWBCPZJMSRRI-UHFFFAOYSA-N- Molecular formula
- C21H20OP+
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.12462831
Names & identifiers
- Preferred name
- 2-Propanone, 1-(triphenylphosphoranyl)-
- IUPAC
- 2-oxopropyl(triphenyl)phosphanium
Names & synonyms
2-Propanone, 1-(triphenylphosphoranyl)-89196-55-4DTXSID80276746RefChem:266057DTXCID80227990SCHEMBL670355acetylmethyltriphenyl-phosphoraneSCHEMBL27635084(2-Oxopropyl)tri(phenyl)phosphanium
Database identifiers
- CAS
89196-55-4- PubChem CID
- 196995
- DTXSID
DTXSID80276746- Nikkaji
- J238.160E
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 328
Related reactions
2 records
Compound notes
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