Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(diethyl(o-methoxybenzyl)-, dichloride

3-[[4-[3-[diethyl-[(2-methoxyphenyl)methyl]azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-[(2-methoxyphenyl)methyl]azanium dichloride

CAS: 73680-61-2

Molecular Formula	`C36H54Cl2N4O4`
Molecular Weight	677.7 g/mol
Topological Polar Surface Area	76.7 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	20
Exact Mass	676.35223
Heavy Atoms	46
Complexity	880.0

Chemical Identifiers

CAS Number	73680-61-2
SMILES	`CC[N+](CC)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](CC)(CC)CC2=CC=CC=C2OC)CC3=CC=CC=C3OC.[Cl-].[Cl-]`
InChIKey	`DSPMSCXNHOOXHU-UHFFFAOYSA-N`

📖 Product Overview

Ammonium, (p-benzoquinon-2,5-ylenebis(iminotrimethylene))bis(diethyl(o-methoxybenzyl)-, dichloride (CAS: 73680-61-2) is a chemical compound with molecular formula C36H54Cl2N4O4 and molecular weight 677.7 g/mol. Its IUPAC systematic name is 3-[[4-[3-[diethyl-[(2-methoxyphenyl)methyl]azaniumyl]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl-diethyl-[(2-methoxyphenyl)methyl]azanium dichloride. Topological Polar Surface Area 76.7 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 8 Rotatable Bonds 20 Exact Mass 676.35223 Heavy Atoms 46 Complexity 880.0 InChI Key: DSPMSCXNHOOXHU-UHFFFAOYSA-N. SMILES: CC[N+](CC)(CCCNC1=CC(=O)C(=CC1=O)NCCC[N+](CC)(CC)CC2=CC=CC=C2OC)CC3=CC=CC=C3OC.[Cl-].[Cl-].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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