N2,N2'-bis[bis(chloranyl)phosphoryl]-4,4,6,6-tetrakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine

Systemtic Name: N2,N2'-bis[bis(chloranyl)phosphoryl]-4,4,6,6-tetrakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Openeye Name: 4,4,6,6-tetrachloro-N2,N2'-bis(dichlorophosphoryl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine CAS Name: 4,4,6,6-tetrachloro-N2,N2'-bis(dichlorophosphoryl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine IUPAC Name: 4,4,6,6-tetrachloro-2-N,2-N'-bis(dichlorophosphoryl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine Traditional Name: dichlorophosphoryl-[4,4,6,6-tetrachloro-2-(dichlorophosphorylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine Formula: Cl8H2N5O2P5 MolecularWeight: 542.540985

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Descriptors Computed from Structure

Canonical SMILES:

N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(NP(=O)(Cl)Cl)NP(=O)(Cl)Cl

Isomeric SMILES

N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(NP(=O)(Cl)Cl)NP(=O)(Cl)Cl

InChI

InChI=1S/Cl8H2N5O2P5/c1-16(2)9-17(3,4)11-20(10-16,12-18(5,6)14)13-19(7,8)15/h(H,12,14)(H,13,15)