2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-bis(2-methylphenyl)-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-bis(2-methylphenyl)-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-bis(o-tolyl)-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-bis(2-methylphenyl)-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-bis(2-methylphenyl)-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-(o-toluidino)-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]-(o-tolyl)amine Formula: C14H16Cl6N6P4 MolecularWeight: 604.930084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NP2(=NP(=NP(=NP(=N2)(Cl)Cl)(NC3=CC=CC=C3C)Cl)(Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NP2(=NP(=NP(=NP(=N2)(Cl)Cl)(NC3=CC=CC=C3C)Cl)(Cl)Cl)Cl

InChI

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