Basic information
- CAS
20021-01-6- Standard SMILES
C[N+](C)(CCNP(=O)(Oc1ccccc1)Oc1ccccc1)CC[N+](C)(C)CCNP(=O)(Oc1ccccc1)Oc1ccccc1.[Br-].[Br-]- InChIKey
MYALFNNUSMRIGS-UHFFFAOYSA-L- Molecular formula
- C34H46Br2N4O6P2
- Average molar mass
- 828.5 g/mol
- Monoisotopic mass
- 826.12593
Names & identifiers
- Preferred name
- Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester
- IUPAC
- 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide
Names & synonyms
9017 HC20021-01-6Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide)Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl esterRefChem:319364DTXSID00942017N~1~,N~2~-Bis{2-[(diphenoxyphosphoryl)amino]ethyl}-N~1~,N~1~,N~2~,N~2~-tetramethylethane-1,2-bis(aminium) dibromide
Database identifiers
- CAS
20021-01-6- PubChem CID
- 29911
- DTXSID
DTXSID00942017
Properties
Computed structural properties
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 19
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 837
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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