H.C. 9011
benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-phenoxyphosphoryl]amino]propyl]-diethylazanium dibromide
| Molecular Formula | C34H53Br2N4O2P |
|---|---|
| Molecular Weight | 740.6 g/mol |
| Topological Polar Surface Area | 50.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 20 |
| Exact Mass | 740.2252 |
| Heavy Atoms | 43 |
| Complexity | 676.0 |
Chemical Identifiers
| CAS Number | 19143-08-9 |
|---|---|
| SMILES | CC[N+](CC)(CCCNP(=O)(NCCC[N+](CC)(CC)CC1=CC=CC=C1)OC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-] |
| InChIKey | CLKQDBRRSFAKOJ-UHFFFAOYSA-L |
📖 Product Overview
H.C. 9011 (CAS: 19143-08-9) is a chemical compound with molecular formula C34H53Br2N4O2P and molecular weight 740.6 g/mol. Its IUPAC systematic name is benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-phenoxyphosphoryl]amino]propyl]-diethylazanium dibromide.
CLKQDBRRSFAKOJ-UHFFFAOYSA-L.
SMILES: CC[N+](CC)(CCCNP(=O)(NCCC[N+](CC)(CC)CC1=CC=CC=C1)OC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-].
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