Compound C40H58Br2N4O6P2
2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide
| Molecular Formula | C40H58Br2N4O6P2 |
|---|---|
| Molecular Weight | 912.7 g/mol |
| Topological Polar Surface Area | 95.1 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 25 |
| Exact Mass | 912.2178 |
| Heavy Atoms | 54 |
| Complexity | 927.0 |
Chemical Identifiers
| CAS Number | 18671-87-9 |
|---|---|
| SMILES | C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-] |
| InChIKey | NUMXJCFSROHULO-UHFFFAOYSA-L |
📖 Product Overview
Compound C40H58Br2N4O6P2 (CAS: 18671-87-9) is a chemical compound with molecular formula C40H58Br2N4O6P2 and molecular weight 912.7 g/mol. Its IUPAC systematic name is 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide.
NUMXJCFSROHULO-UHFFFAOYSA-L.
SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-].
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