(2R,4S)-2,4,6,6-tetrakis(chloranyl)-N4-(4-methoxyphenyl)-N2-(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: (2R,4S)-2,4,6,6-tetrakis(chloranyl)-N4-(4-methoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Openeye Name: (2R,4S)-2,4,6,6-tetrachloro-N4-(4-methoxyphenyl)-N2-(p-tolyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine CAS Name: (2R,4S)-2,4,6,6-tetrachloro-N4-(4-methoxyphenyl)-N2-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine IUPAC Name: (2R,4S)-2,4,6,6-tetrachloro-4-N-(4-methoxyphenyl)-2-N-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Traditional Name: (4-methoxyphenyl)-[(2S,6R)-2,4,4,6-tetrachloro-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: C14H16Cl4N5OP3 MolecularWeight: 505.043023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl4N5OP3/c1-11-3-5-12(6-4-11)19-26(17)21-25(15,16)22-27(18,23-26)20-13-7-9-14(24-2)10-8-13/h3-10,19-20H,1-2H3/t26-,27-/m0/s1