(Phosphinicobis(iminotrimethylene))bis(benzyldimethylammonium bromide) p-nitrophenyl ester
benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-dimethylazanium dibromide
| Molecular Formula | C30H44Br2N5O4P |
|---|---|
| Molecular Weight | 729.5 g/mol |
| Topological Polar Surface Area | 96.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Exact Mass | 729.1477 |
| Heavy Atoms | 42 |
| Complexity | 741.0 |
Chemical Identifiers
| CAS Number | 21078-16-0 |
|---|---|
| SMILES | C[N+](C)(CCCNP(=O)(NCCC[N+](C)(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3.[Br-].[Br-] |
| InChIKey | SRWJJMCLLDBPSC-UHFFFAOYSA-L |
📖 Product Overview
(Phosphinicobis(iminotrimethylene))bis(benzyldimethylammonium bromide) p-nitrophenyl ester (CAS: 21078-16-0) is a chemical compound with molecular formula C30H44Br2N5O4P and molecular weight 729.5 g/mol. Its IUPAC systematic name is benzyl-[3-[[[3-[benzyl(dimethyl)azaniumyl]propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-dimethylazanium dibromide.
SRWJJMCLLDBPSC-UHFFFAOYSA-L.
SMILES: C[N+](C)(CCCNP(=O)(NCCC[N+](C)(C)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3.[Br-].[Br-].
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