Basic information
- CAS
73636-96-1- Standard SMILES
CC[N+](CC)(CCCNC(=O)C(=O)NCCC[N+](CC)(CC)Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1.[Cl-].[Cl-]- InChIKey
GBOFGGWYCHCIJS-UHFFFAOYSA-N- Molecular formula
- C30H46Cl4N4O2
- Average molar mass
- 636.5 g/mol
- Monoisotopic mass
- 634.237487
Names & identifiers
- Preferred name
- Ammonium, oxalyldiiminoditrimethylenebis((p-chlorobenzyl)diethyl-, dichloride
- IUPAC
- (4-chlorophenyl)methyl-[3-[[2-[3-[(4-chlorophenyl)methyl-diethylazaniumyl]propylamino]-2-oxoacetyl]amino]propyl]-diethylazanium dichloride
Names & synonyms
Ammonium, bicarbamoylditrimethylenebis((p-chlorobenzyl)diethyl-, dichlorideAMMONIUM, OXALYLDIIMINODITRIMETHYLENEBIS((p-CHLOROBENZYL)DIETHYL-, DICHLORIDE73636-96-1RefChem:319441
Database identifiers
- CAS
73636-96-1- PubChem CID
- 51938
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 626
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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