H.C. 9011
Molecular Formula:
C34H53Br2N4O2P
InChI: InChI=1/C34H53N4O2P.2BrH/c1-5-37(6-2,30-32-20-12-9-13-21-32)28-18-26-35-41(39,40-34-24-16-11-17-25-34)36-27-19-29-38(7-3,8-4)31-33-22-14-10-15-23-33;;/h9-17,20-25H,5-8,18-19,26-31H2,1-4H3,(H2,35,36,39);2*1H/q+2;;/p-2/fC34H53N4O2P.2Br/h35-36H;2*1h/qm;2*-1
InChIKey: InChIKey=CLKQDBRRSFAKOJ-HCOGVKDTCC
SMILES: CC[N+](CC)(CCCNP(=O)(NCCC[N+](CC)(CC)CC1=CC=CC=C1)OC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-]
Names:
Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, phenyl ester
AMMONIUM, (PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIETHYL-, DIBROMIDE, PHEN
benzyl-[3-[[[3-(benzyl-diethyl-ammonio)propylamino]-phenoxy-phosphoryl]amino]propyl]-diethyl-azanium dibromide
H.C. 9011
(Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) phenyl ester
19143-08-9
Registries:
PubChem CID 29474
PubChem ID 171789
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