N2,N2',N4,N4',N6,N6',N8,N8'-octakis(3-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(3-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(m-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(3-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(3-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(m-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]-(m-tolyl)amine Formula: C56H64N12P4 MolecularWeight: 1029.082804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NP2(=NP(=NP(=NP(=N2)(NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C)(NC5=CC=CC(=C5)C)NC6=CC=CC(=C6)C)(NC7=CC=CC(=C7)C)NC8=CC=CC(=C8)C)NC9=CC=CC(=C9)C

Isomeric SMILES

CC1=CC(=CC=C1)NP2(=NP(=NP(=NP(=N2)(NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C)(NC5=CC=CC(=C5)C)NC6=CC=CC(=C6)C)(NC7=CC=CC(=C7)C)NC8=CC=CC(=C8)C)NC9=CC=CC(=C9)C

InChI

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