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N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dibutyl-1-butanaminium) dibromide

ChemSpider ID: 52955
Molecular Formula: C₃₂H₆₂Br₂N₂
Average mass: 634.656128 Da
Monoisotopic mass: 632.327942 Da
Systematic name

N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-dibutyl-1-butanaminium) dibromide
SMILES and InChIs

SMILES:

[Br-].[Br-].c1cc(ccc1C[N+](CCCC)(CCCC)CCCC)C[N+](CCCC)(CCCC)CCCC Copied

Std. InChI:

InChI=1S/C32H62N2.2BrH/c1-7-13-23-33(24-14-8-2,25-15-9-3)29-31-19-21-32(22-20-31)30-34(26-16-10-4,27-17-11-5)28-18-12-6;;/h19-22H,7-18,23-30H2,1-6H3;2*1H/q+2;;/p-2 Copied

Std. InChIKey:

VMFMZVGYBPOLFA-UHFFFAOYSA-L Copied
Cite this record
CSID:52955, http://www.chemspider.com/Chemical-Structure.52955.html (accessed 05:12, Jun 20, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(p-Phenylenedimethylene)bis(tributylammonium bromide)

101710-66-1 [RN]

Ammonium, (p-phenylenedimethylene)bis(tributyl-, dibromide

n,n'-(benzene-1,4-diyldimethanediyl)bis(n,n-dibutylbutan-1-aminium) dibromide

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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