Ammonium, (oxalylbis(iminoethylene))bis((o-bromobenzyl)diethyl-, dibromide
Basic information
- CAS
2258-01-7- Standard SMILES
CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Br)Cc1ccccc1Br.[Br-].[Br-]- InChIKey
LMNWGGGPYSUIGR-UHFFFAOYSA-N- Molecular formula
- C28H42Br4N4O2
- Average molar mass
- 786.3 g/mol
- Monoisotopic mass
- 782.00413
Names & identifiers
- Preferred name
- Ammonium, (oxalylbis(iminoethylene))bis((o-bromobenzyl)diethyl-, dibromide
- IUPAC
- (2-bromophenyl)methyl-[2-[[2-[2-[(2-bromophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dibromide
Names & synonyms
(Oxalylbis(iminoethylene))bis((o-bromobenzyl)diethylammonium bromide)AMMONIUM, (OXALYLBIS(IMINOETHYLENE))BIS((o-BROMOBENZYL)DIETHYL-, DIBROMIDE2258-01-7RefChem:319047BROMODECHLOROAMBENONIUM DIBROMIDE
Database identifiers
- CAS
2258-01-7- PubChem CID
- 16743
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 614
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Compound notes
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