Basic information
- CAS
103597-89-3- Standard SMILES
C=CCP(=O)([O-])CC=C.[NH3+]NOC(=O)CP(c1ccccc1)c1ccccc1- InChIKey
HDBPLTLOJQFMMX-UHFFFAOYSA-N- Molecular formula
- C20H26N2O4P2
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.13678131
Names & identifiers
- Preferred name
- Acetic acid, (diphenylphosphinyl)-, hydrazide, mono(di-2-propenylphosphinate)
- IUPAC
- bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium
- English name
- (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e)
- Molecular weight
- 0
Names & synonyms
103597-89-3(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate)((Diphenylphosphinyl)acetyl)hydrazine diallylphosphinateACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE)DTXSID00145940RefChem:316313DTXCID1068431(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e)bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium2-{[(Diphenylphosphanyl)acetyl]oxy}hydrazin-1-ium di(prop-2-en-1-yl)phosphinate
Database identifiers
- CAS
103597-89-3- PubChem CID
- 59765
- DTXSID
DTXSID00145940
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 387
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…