Ammonium, (oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethyl-, diiodide
Basic information
- CAS
105503-38-6- Standard SMILES
CC[N+](CC)(CCCCCNC(=O)C(=O)NCCCCC[N+](CC)(CC)Cc1ccccc1Cl)Cc1ccccc1Cl.[I-].[I-]- InChIKey
FBMRSLFDOCAENZ-UHFFFAOYSA-N- Molecular formula
- C34H54Cl2I2N4O2
- Average molar mass
- 875.5 g/mol
- Monoisotopic mass
- 874.17133
Names & identifiers
- Preferred name
- Ammonium, (oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethyl-, diiodide
- IUPAC
- (2-chlorophenyl)methyl-[5-[[2-[5-[(2-chlorophenyl)methyl-diethylazaniumyl]pentylamino]-2-oxoacetyl]amino]pentyl]-diethylazanium diiodide
Names & synonyms
105503-38-6(Oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethylammonium iodide)AMMONIUM, (OXALYLBIS(IMINOPENTAMETHYLENE))BIS((o-CHLOROBENZYL)DIETHYL-, DIIODIDERefChem:319052(2-chlorophenyl)methyl-[5-[[2-[5-[(2-chlorophenyl)methyl-diethylazaniumyl]pentylamino]-2-oxoacetyl]amino]pentyl]-diethylazanium;diiodide(2-chlorophenyl)methyl-[5-[[5-[(2-chlorophenyl)methyl-diethyl-ammonio] pentylcarbamoylformyl]amino]p
Database identifiers
- CAS
105503-38-6- PubChem CID
- 60013
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 698
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Compound notes
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