N1,N2-bis(4-phenyldiazenylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-phenyldiazenylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-phenylazophenyl)phthalamide CAS Name: N1,N2-bis(4-phenyldiazenylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-phenyldiazenylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-phenylazophenyl)phthalamide Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C32H24N6O2/c39-31(33-23-15-19-27(20-16-23)37-35-25-9-3-1-4-10-25)29-13-7-8-14-30(29)32(40)34-24-17-21-28(22-18-24)38-36-26-11-5-2-6-12-26/h1-22H,(H,33,39)(H,34,40)