(2-Oxo-2-morpholino)ethyltriphenylphosphonium
Basic information
- CAS
60641-51-2- Standard SMILES
O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)N1CCOCC1.[Cl-]- InChIKey
KQOIYLGTZDETKS-UHFFFAOYSA-M- Molecular formula
- C24H25ClNO2P
- Average molar mass
- 425.9 g/mol
- Monoisotopic mass
- 425.1311437
Overview
RN given refers to chloride; structure in first source
Names & identifiers
- Preferred name
- (2-Oxo-2-morpholino)ethyltriphenylphosphonium
- IUPAC
- (2-morpholin-4-yl-2-oxoethyl)-triphenylphosphanium chloride
- English name
- (2-oxo-2-morpholino)ethyltriphenylphosphonium
- Molecular weight
- 0
Names & synonyms
60641-51-2(2-Oxo-2-morpholino)ethyltriphenylphosphoniumPhosphonium, (2-(4-morpholinyl)-2-oxoethyl)triphenyl-, chlorideOMEPTRefChem:68625Ometp((Morpholinocarbonyl)methyl)triphenylphosphonium chloride(2-Oxo-2-morpholinoethyl)triphenylphosphonium chloridePhosphonium, (2-morpholino-2-oxoethyl)triphenyl-, chlorideDTXSID80976077[2-(4-Morpholinyl)-2-oxoethyl](triphenyl)phosphonium chloride[2-(Morpholin-4-yl)-2-oxoethyl](triphenyl)phosphanium chloride
Show more names
[2-(Morpholin-4-yl)-2-oxoethyl]tri(phenyl)phosphanium chloride
Database identifiers
- CAS
60641-51-2- PubChem CID
- 173753
- DTXSID
DTXSID80976077
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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