2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine

Systemtic Name: 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine Openeye Name: 2,4,4,6,8,8-hexachloro-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine CAS Name: 2,4,4,6,8,8-hexachloro-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine IUPAC Name: 2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine Traditional Name: [2,4,4,6,8,8-hexachloro-6-(N-methylanilino)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]-methyl-phenyl-amine Formula: C14H16Cl6N6P4 MolecularWeight: 604.930084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)P2(=NP(=NP(=NP(=N2)(Cl)Cl)(N(C)C3=CC=CC=C3)Cl)(Cl)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)P2(=NP(=NP(=NP(=N2)(Cl)Cl)(N(C)C3=CC=CC=C3)Cl)(Cl)Cl)Cl

InChI

InChI=1S/C14H16Cl6N6P4/c1-25(13-9-5-3-6-10-13)29(19)21-27(15,16)23-30(20,24-28(17,18)22-29)26(2)14-11-7-4-8-12-14/h3-12H,1-2H3