bis(prop-2-enyl)phosphinate[(2-diphenylphosphanylacetyl)oxyamino]azanium
bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium
| Molecular Formula | C20H26N2O4P2 |
|---|---|
| Molecular Weight | 420.4 g/mol |
| Topological Polar Surface Area | 106.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 420.13678 |
| Heavy Atoms | 28 |
| Complexity | 387.0 |
Chemical Identifiers
| CAS Number | 103597-89-3 |
|---|---|
| SMILES | C=CCP(=O)(CC=C)[O-].C1=CC=C(C=C1)P(CC(=O)ON[NH3+])C2=CC=CC=C2 |
| InChIKey | HDBPLTLOJQFMMX-UHFFFAOYSA-N |
📖 Product Overview
bis(prop-2-enyl)phosphinate[(2-diphenylphosphanylacetyl)oxyamino]azanium (CAS: 103597-89-3) is a chemical compound with molecular formula C20H26N2O4P2 and molecular weight 420.4 g/mol. Its IUPAC systematic name is bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium.
HDBPLTLOJQFMMX-UHFFFAOYSA-N.
SMILES: C=CCP(=O)(CC=C)[O-].C1=CC=C(C=C1)P(CC(=O)ON[NH3+])C2=CC=CC=C2.
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