2,4,6,6-tetrakis(aziridin-1-yl)-N2,N4-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine

Systemtic Name: 2,4,6,6-tetrakis(aziridin-1-yl)-N2,N4-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Openeye Name: 2,4,6,6-tetrakis(aziridin-1-yl)-N2,N4-bis(p-tolyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine CAS Name: 2,4,6,6-tetrakis(1-aziridinyl)-N2,N4-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine IUPAC Name: 2,4,6,6-tetrakis(aziridin-1-yl)-2-N,4-N-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Traditional Name: p-tolyl-[2,4,4,6-tetraethylenimino-6-(p-toluidino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C22H32N9P3 MolecularWeight: 515.471063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP2(=NP(=NP(=N2)(N3CC3)N4CC4)(NC5=CC=C(C=C5)C)N6CC6)N7CC7

Isomeric SMILES

CC1=CC=C(C=C1)NP2(=NP(=NP(=N2)(N3CC3)N4CC4)(NC5=CC=C(C=C5)C)N6CC6)N7CC7

InChI

InChI=1S/C22H32N9P3/c1-19-3-7-21(8-4-19)23-32(28-11-12-28)25-33(29-13-14-29,24-22-9-5-20(2)6-10-22)27-34(26-32,30-15-16-30)31-17-18-31/h3-10,23-24H,11-18H2,1-2H3