H.C. 9013
Molecular Formula:
C34H52Br2N5O4P
InChI: InChI=1/C34H52N5O4P.2BrH/c1-5-38(6-2,29-31-17-11-9-12-18-31)27-15-25-35-44(42,43-34-23-21-33(22-24-34)37(40)41)36-26-16-28-39(7-3,8-4)30-32-19-13-10-14-20-32;;/h9-14,17-24H,5-8,15-16,25-30H2,1-4H3,(H2,35,36,42);2*1H/q+2;;/p-2/fC34H52N5O4P.2Br/h35-36H;2*1h/qm;2*-1
InChIKey: InChIKey=IIBSXRUONXELFM-DHWYEMKZCB
SMILES: CC[N+](CC)(CCCNP(=O)(NCCC[N+](CC)(CC)CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3.[Br-].[Br-]
Names:
Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, p-nitrophenyl ester
AMMONIUM, (PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIETHYL-, DIBROMIDE, p-NI
benzyl-[3-[[[3-(benzyl-diethyl-ammonio)propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-diethyl-azanium dibromide
H.C. 9013
(Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) p-nitrophenyl ester
19143-09-0
Registries:
PubChem CID 29476
PubChem ID 171790
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