(Oxalylbis(iminoethylene))bis((o-bromobenzyl)diethylammonium bromide)
(2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dibromide
| Molecular Formula | C28H42Br4N4O2 |
|---|---|
| Molecular Weight | 786.3 g/mol |
| Topological Polar Surface Area | 58.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 786.0 |
| Heavy Atoms | 38 |
| Complexity | 614.0 |
Chemical Identifiers
| CAS Number | 2258-01-7 |
|---|---|
| SMILES | CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Br)CC2=CC=CC=C2Br.[Br-].[Br-] |
| InChIKey | LMNWGGGPYSUIGR-UHFFFAOYSA-N |
📖 Product Overview
(Oxalylbis(iminoethylene))bis((o-bromobenzyl)diethylammonium bromide) (CAS: 2258-01-7) is a chemical compound with molecular formula C28H42Br4N4O2 and molecular weight 786.3 g/mol. Its IUPAC systematic name is (2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dibromide.
LMNWGGGPYSUIGR-UHFFFAOYSA-N.
SMILES: CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Br)CC2=CC=CC=C2Br.[Br-].[Br-].
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