N2,N2',N4,N4',N6,N6',N8,N8'-octakis(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-2,2,4,4,6,6,8,8-octamine

Systemtic Name: N2,N2',N4,N4',N6,N6',N8,N8'-octakis(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-2,2,4,4,6,6,8,8-octamine Openeye Name: N2,N2',N4,N4',N6,N6',N8,N8'-octakis(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-2,2,4,4,6,6,8,8-octamine CAS Name: N2,N2',N4,N4',N6,N6',N8,N8'-octakis(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-2,2,4,4,6,6,8,8-octamine IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octakis(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-2,2,4,4,6,6,8,8-octamine Traditional Name: [2,4,4,6,6,8,8-heptakis(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: C56H64N12P4 MolecularWeight: 1029.082804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NP2(=NP(=NP(=NP(=N2)(NC3=CC=CC=C3C)NC4=CC=CC=C4C)(NC5=CC=CC=C5C)NC6=CC=CC=C6C)(NC7=CC=CC=C7C)NC8=CC=CC=C8C)NC9=CC=CC=C9C

Isomeric SMILES

CC1=CC=CC=C1NP2(=NP(=NP(=NP(=N2)(NC3=CC=CC=C3C)NC4=CC=CC=C4C)(NC5=CC=CC=C5C)NC6=CC=CC=C6C)(NC7=CC=CC=C7C)NC8=CC=CC=C8C)NC9=CC=CC=C9C

InChI

InChI=1S/C56H64N12P4/c1-41-25-9-17-33-49(41)57-69(58-50-34-18-10-26-42(50)2)65-70(59-51-35-19-11-27-43(51)3,60-52-36-20-12-28-44(52)4)67-72(63-55-39-23-15-31-47(55)7,64-56-40-24-16-32-48(56)8)68-71(66-69,61-53-37-21-13-29-45(53)5)62-54-38-22-14-30-46(54)6/h9-40,57-64H,1-8H3