Basic information
- CAS
19143-05-6- Standard SMILES
CCCOP(=O)(NCC[N+](C)(C)C)NCC[N+](C)(C)C.[Br-].[Br-]- InChIKey
RWVGENHLFLCGAX-UHFFFAOYSA-L- Molecular formula
- C13H35Br2N4O2P
- Average molar mass
- 470.22 g/mol
- Monoisotopic mass
- 468.08644
Names & identifiers
- Preferred name
- Ammonium, (phosphinicobis(iminoethylene))bis(trimethyl-, dibromide, propyl ester
- IUPAC
- trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide
Names & synonyms
9000 HC19143-05-6(Propylphosphinicobis(iminoethylene))bis(trimethylammonium bromide)AMMONIUM, (PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, PROPYL ESTERRefChem:319110trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromideDTXSID909407692,2'-[(Propoxyphosphoryl)bis(azanediyl)]bis(N,N,N-trimethylethan-1-aminium) dibromide2,2'-[(Propoxyphosphoryl)diazanediyl]bis(N,N,N-trimethylethan-1-aminium) dibromide
Database identifiers
- CAS
19143-05-6- PubChem CID
- 29468
- DTXSID
DTXSID90940769
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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