N1,N3-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-phenylazophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-phenyldiazenylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-phenylazophenyl)isophthalamide 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=C3)C(=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=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

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