Basic information
- CAS
29055-21-8- Standard SMILES
C[N+](C)(C)CCNP(=O)(NCC[N+](C)(C)C)Oc1ccccc1.[Br-].[Br-]- InChIKey
BMXZGRSBTBJBCZ-UHFFFAOYSA-L- Molecular formula
- C16H33Br2N4O2P
- Average molar mass
- 504.2 g/mol
- Monoisotopic mass
- 502.07079
Names & identifiers
- Preferred name
- Ammonium, (phosphinicobis(iminoethylene))bis(trimethyl-, dibromide, phenyl ester
- IUPAC
- trimethyl-[2-[[phenoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide
Names & synonyms
H.C. 9001(Phosphinicobis(iminoethylene))bis(trimethylammonium bromide) phenyl ester29055-21-8AMMONIUM, (PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, PHENYL ESTERRefChem:319109DTXSID709516512,2'-[(Phenoxyphosphoryl)bis(azanediyl)]bis(N,N,N-trimethylethan-1-aminium) dibromide2,2'-[(Phenoxyphosphoryl)diazanediyl]bis(N,N,N-trimethylethan-1-aminium) dibromide
Database identifiers
- CAS
29055-21-8- PubChem CID
- 34451
- DTXSID
DTXSID70951651
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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