2,4,6,6-tetrakis(chloranyl)-N2,N4-bis(phenylmethyl)-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(chloranyl)-N2,N4-bis(phenylmethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Openeye Name: N2,N4-dibenzyl-2,4,6,6-tetrachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine CAS Name: 2,4,6,6-tetrachloro-N2,N4-bis(phenylmethyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine IUPAC Name: 2-N,4-N-dibenzyl-2,4,6,6-tetrachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine Traditional Name: benzyl-[4-(benzylamino)-2,4,6,6-tetrachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: C14H16Cl4N5P3 MolecularWeight: 489.043623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP2(=NP(=NP(=N2)(Cl)Cl)(NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNP2(=NP(=NP(=N2)(Cl)Cl)(NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C14H16Cl4N5P3/c15-24(16)21-25(17,19-11-13-7-3-1-4-8-13)23-26(18,22-24)20-12-14-9-5-2-6-10-14/h1-10,19-20H,11-12H2