Ammonium, (oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethyl-, diiodide

Name: Ammonium, (oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethyl-, diiodide
Brand: CoreyChem
SKU: CAS:105503-38-6
Price: Contact for pricing USD
Availability: InStock

(2-chlorophenyl)methyl-[5-[[2-[5-[(2-chlorophenyl)methyl-diethylazaniumyl]pentylamino]-2-oxoacetyl]amino]pentyl]-diethylazanium diiodide

Also Known As: ACMC-1BQXP|AC1L1SFE|RefChem:319052|AC1Q1T8F|1-Pyreneoctanamine,N,N-dimethyl|CTK4A3885|FBMRSLFDOCAENZ-UHFFFAOYSA-N|(Oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethylammonium iodide)|AMMONIUM, (OXALYLBIS(IMINOPENTAMETHYLENE))BIS((o-CHLOROBENZYL)DIETHYL-, DIIODIDE|[Oxalylbis(iminopentamethylene)]bis[(o-chlorobenzyl)diethylammoniumiodide] (6CI,7CI)|(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|(2-chlorophenyl)methyl-[5-[[2-[5-[(2-chlorophenyl)methyl-diethylazaniumyl]pentylamino]-2-oxoacetyl]amino]pentyl]-diethylazanium diiodide|(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]pentyl]-diethyl-azanium diiodide|5,5'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylpentan-1-aminium] diiodide

CAS: 105503-38-6

Molecular Formula	`C34H54Cl2I2N4O2`
Molecular Weight	874.1713 g/mol
LogP	0.99
Topological Polar Surface Area	58.2 Å²
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	20
Exact Mass	874.1713
Heavy Atoms	44
Complexity	1013.0

Chemical Identifiers

CAS Number	105503-38-6
SMILES	`CC[N+](CC)(CCCCCNC(=O)C(=O)NCCCCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.[I-].[I-]`

Product Overview

Ammonium, (oxalylbis(iminopentamethylene))bis((o-chlorobenzyl)diethyl-, diiodide (CAS 105503-38-6), with molecular formula C34H54Cl2I2N4O2 and molecular weight 874.1713 g/mol. IUPAC: (2-chlorophenyl)methyl-[5-[[2-[5-[(2-chlorophenyl)methyl-diethylazaniumyl]pentylamino]-2-oxoacetyl]amino]pentyl]-diethylazanium diiodide.

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