Basic information
- CAS
19143-08-9- Standard SMILES
CC[N+](CC)(CCCNP(=O)(NCCC[N+](CC)(CC)Cc1ccccc1)Oc1ccccc1)Cc1ccccc1.[Br-].[Br-]- InChIKey
CLKQDBRRSFAKOJ-UHFFFAOYSA-L- Molecular formula
- C34H53Br2N4O2P
- Average molar mass
- 740.6 g/mol
- Monoisotopic mass
- 738.22729
Names & identifiers
- Preferred name
- Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, phenyl ester
- IUPAC
- benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-phenoxyphosphoryl]amino]propyl]-diethylazanium dibromide
Names & synonyms
H.C. 9011(Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) phenyl ester19143-08-9Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, phenyl esterRefChem:319113DTXSID209407723,3'-[(Phenoxyphosphoryl)bis(azanediyl)]bis(N-benzyl-N,N-diethylpropan-1-aminium) dibromide3,3'-[(Phenoxyphosphoryl)diazanediyl]bis(N-benzyl-N,N-diethylpropan-1-aminium) dibromide
Database identifiers
- CAS
19143-08-9- PubChem CID
- 29474
- DTXSID
DTXSID20940772
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 20
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 676
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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