2,4,6,8-tetrakis(chloranyl)-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine

Systemtic Name: 2,4,6,8-tetrakis(chloranyl)-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine Openeye Name: 2,4,6,8-tetrachloro-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine CAS Name: 2,4,6,8-tetrachloro-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine IUPAC Name: 2,4,6,8-tetrachloro-2-N,4-N,6-N,8-N-tetramethyl-2-N,4-N,6-N,8-N-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine Traditional Name: methyl-phenyl-[2,4,6,8-tetrachloro-4,6,8-tris(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]amine Formula: C28H32Cl4N8P4 MolecularWeight: 746.314324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)P2(=NP(=NP(=NP(=N2)(N(C)C3=CC=CC=C3)Cl)(N(C)C4=CC=CC=C4)Cl)(N(C)C5=CC=CC=C5)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)P2(=NP(=NP(=NP(=N2)(N(C)C3=CC=CC=C3)Cl)(N(C)C4=CC=CC=C4)Cl)(N(C)C5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C28H32Cl4N8P4/c1-37(25-17-9-5-10-18-25)41(29)33-42(30,38(2)26-19-11-6-12-20-26)35-44(32,40(4)28-23-15-8-16-24-28)36-43(31,34-41)39(3)27-21-13-7-14-22-27/h5-24H,1-4H3