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bis(dibutylamino)methylidene-[6-[bis(dibutylamino)methylidene-butyl-azaniumyl]hexyl]-butyl-azanium dibromide

bis(dibutylamino)methylidene-[6-[bis(dibutylamino)methylidene-butyl-azaniumyl]hexyl]-butyl-azanium dibromide

Systemtic Name:bis(dibutylamino)methylidene-[6-[bis(dibutylamino)methylidene-butyl-azaniumyl]hexyl]-butyl-azanium dibromide
Openeye Name:bis(dibutylamino)methylene-[6-[bis(dibutylamino)methylene-butyl-ammonio]hexyl]-butyl-ammonium dibromide
CAS Name:bis(dibutylamino)methylidene-[6-[bis(dibutylamino)methylidene-butylammonio]hexyl]-butylammonium dibromide
IUPAC Name:bis(dibutylamino)methylidene-[6-[bis(dibutylamino)methylidene-butylazaniumyl]hexyl]-butylazanium dibromide
Traditional Name:bis(dibutylamino)methylene-[6-[bis(dibutylamino)methylene-butyl-ammonio]hexyl]-butyl-ammonium dibromide
Formula: C48H102Br2N6
MolecularWeight: 923.17168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=[N+](CCCC)CCCCCC[N+](=C(N(CCCC)CCCC)N(CCCC)CCCC)CCCC)N(CCCC)CCCC.[Br-].[Br-]


Isomeric SMILES

CCCCN(CCCC)C(=[N+](CCCC)CCCCCC[N+](=C(N(CCCC)CCCC)N(CCCC)CCCC)CCCC)N(CCCC)CCCC.[Br-].[Br-]


InChI

InChI=1S/C48H102N6.2BrH/c1-11-21-35-49(36-22-12-2)47(50(37-23-13-3)38-24-14-4)53(43-29-19-9)45-33-31-32-34-46-54(44-30-20-10)48(51(39-25-15-5)40-26-16-6)52(41-27-17-7)42-28-18-8;;/h11-46H2,1-10H3;2*1H/q+2;;/p-2


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