Basic information
- CAS
51558-02-2- Standard SMILES
COC(=O)C=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
ZXBTZXOFZBTFSO-UHFFFAOYSA-N- Molecular formula
- C23H22O2P+
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.13574194
Names & identifiers
- Preferred name
- (4-Methoxy-4-oxo-2-buten-1-yl)triphenylphosphonium
- IUPAC
- (4-methoxy-4-oxobut-2-enyl)-triphenylphosphanium
Names & synonyms
DTXSID601366487(4-Methoxy-4-oxo-2-buten-1-yl)triphenylphosphonium51558-02-2
Database identifiers
- CAS
51558-02-2- PubChem CID
- 3083752
- DTXSID
DTXSID601366487
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 409
Related reactions
1 records
Compound notes
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