N2,N2,N4,N4,N6,N6-hexamethyl-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4,N6,N6-hexamethyl-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine Openeye Name: N2,N2,N4,N4,N6,N6-hexamethyl-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine CAS Name: N2,N2,N4,N4,N6,N6-hexamethyl-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine Traditional Name: [4,6-bis(dimethylamino)-2,4,6-tris(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-dimethyl-amine Formula: C27H39N6O3P3 MolecularWeight: 588.558243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(N(C)C)OC3=CC=C(C=C3)C)(N(C)C)OC4=CC=C(C=C4)C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=NP(=NP(=N2)(N(C)C)OC3=CC=C(C=C3)C)(N(C)C)OC4=CC=C(C=C4)C)N(C)C

InChI

InChI=1S/C27H39N6O3P3/c1-22-10-16-25(17-11-22)34-37(31(4)5)28-38(32(6)7,35-26-18-12-23(2)13-19-26)30-39(29-37,33(8)9)36-27-20-14-24(3)15-21-27/h10-21H,1-9H3