9015 HC

Molecular Formula: C40H58Br2N4O6P2


InChI: InChI=1/C40H58N4O6P2.2BrH/c1-43(2,35-31-41-51(45,47-37-23-13-9-14-24-37)48-38-25-15-10-16-26-38)33-21-7-5-6-8-22-34-44(3,4)36-32-42-52(46,49-39-27-17-11-18-28-39)50-40-29-19-12-20-30-40;;/h9-20,23-30H,5-8,21-22,31-36H2,1-4H3,(H,41,45)(H,42,46);2*1H/q+2;;/p-2/fC40H58N4O6P2.2Br/h41-42H;2*1h/qm;2*-1

InChIKey: InChIKey=NUMXJCFSROHULO-OYNKPPHECC
SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]

Names:
    Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester
    AMMONIUM, OCTAMETHYLENEBIS(DIMETHYL(2-(PHOSPHONOAMINO)ETHYL)-, DIBROMIDE, TETRAP
    Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide)
    18671-87-9
    2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethyl-ammonio]octyl]-dimethyl-azanium dibromide
    9015 HC

Registries:
    PubChem CID 29203
    PubChem ID 171565