H.C. 9012

Molecular Formula: C35H55Br2N4O2P


InChI: InChI=1/C35H55N4O2P.2BrH/c1-6-38(7-2,30-33-18-12-10-13-19-33)28-16-26-36-42(40,41-35-24-22-32(5)23-25-35)37-27-17-29-39(8-3,9-4)31-34-20-14-11-15-21-34;;/h10-15,18-25H,6-9,16-17,26-31H2,1-5H3,(H2,36,37,40);2*1H/q+2;;/p-2/fC35H55N4O2P.2Br/h36-37H;2*1h/qm;2*-1

InChIKey: InChIKey=NXFXZURIDSYOPT-QKDWRAOJCJ
SMILES: CC[N+](CC)(CCCNP(=O)(NCCC[N+](CC)(CC)CC1=CC=CC=C1)OC2=CC=C(C=C2)C)CC3=CC=CC=C3.[Br-].[Br-]

Names:
    Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, p-tolyl ester
    AMMONIUM, (PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIETHYL-, DIBROMIDE, p-TO
    benzyl-[3-[[[3-(benzyl-diethyl-ammonio)propylamino]-(4-methylphenoxy)phosphoryl]amino]propyl]-diethyl-azanium dibromide
    H.C. 9012
    (Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) p-tolyl ester
    19143-07-8

Registries:
    PubChem CID 29472
    PubChem ID 171788