N2,N4,N6-tris(4-phenyldiazenylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-tris(4-phenyldiazenylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(4-phenylazophenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris(4-phenyldiazenylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris(4-phenyldiazenylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(4-phenylazoanilino)-s-triazin-2-yl]-(4-phenylazophenyl)amine Formula: C39H30N12 MolecularWeight: 666.7359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)NC6=CC=C(C=C6)N=NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)NC6=CC=C(C=C6)N=NC7=CC=CC=C7

InChI

InChI=1S/C39H30N12/c1-4-10-31(11-5-1)46-49-34-22-16-28(17-23-34)40-37-43-38(41-29-18-24-35(25-19-29)50-47-32-12-6-2-7-13-32)45-39(44-37)42-30-20-26-36(27-21-30)51-48-33-14-8-3-9-15-33/h1-27H,(H3,40,41,42,43,44,45)