5-nitro-N4,N6-diphenyl-N2-(4-phenyldiazenylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: 5-nitro-N4,N6-diphenyl-N2-(4-phenyldiazenylphenyl)pyrimidine-2,4,6-triamine Openeye Name: 5-nitro-N4,N6-diphenyl-N2-(4-phenylazophenyl)pyrimidine-2,4,6-triamine CAS Name: 5-nitro-N4,N6-diphenyl-N2-(4-phenyldiazenylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 5-nitro-4-N,6-N-diphenyl-2-N-(4-phenyldiazenylphenyl)pyrimidine-2,4,6-triamine Traditional Name: [6-anilino-5-nitro-2-(4-phenylazoanilino)pyrimidin-4-yl]-phenyl-amine Formula: C28H22N8O2 MolecularWeight: 502.52668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC(=N2)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)NC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC(=N2)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)NC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N8O2/c37-36(38)25-26(29-20-10-4-1-5-11-20)32-28(33-27(25)30-21-12-6-2-7-13-21)31-22-16-18-24(19-17-22)35-34-23-14-8-3-9-15-23/h1-19H,(H3,29,30,31,32,33)