(2S,4R)-2,4,6,6-tetramethoxy-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: (2S,4R)-2,4,6,6-tetramethoxy-N2,N4-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Openeye Name: (2S,4R)-2,4,6,6-tetramethoxy-N2,N4-bis(p-tolyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine CAS Name: (2S,4R)-2,4,6,6-tetramethoxy-N2,N4-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine IUPAC Name: (2S,4R)-2,4,6,6-tetramethoxy-2-N,4-N-bis(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Traditional Name: p-tolyl-[(2R,6S)-2,4,4,6-tetramethoxy-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: C18H28N5O4P3 MolecularWeight: 471.367303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NP2(=NP(=NP(=N2)(OC)OC)(NC3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N[P@]2(=N[P@@](=NP(=N2)(OC)OC)(NC3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C18H28N5O4P3/c1-15-7-11-17(12-8-15)19-28(24-3)21-29(25-4,23-30(22-28,26-5)27-6)20-18-13-9-16(2)10-14-18/h7-14,19-20H,1-6H3/t28-,29-/m1/s1