2,4,4,6,8,8-hexakis(chloranyl)-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-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-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-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-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: (6-anilino-2,4,4,6,8,8-hexachloro-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)-phenyl-amine Formula: C12H12Cl6N6P4 MolecularWeight: 576.876924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl6N6P4/c13-25(14)21-27(17,19-11-7-3-1-4-8-11)22-26(15,16)24-28(18,23-25)20-12-9-5-2-6-10-12/h1-10,19-20H