N2,N6-bis(4-phenyldiazenylphenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-phenyldiazenylphenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-phenylazophenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-phenyldiazenylphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-phenyldiazenylphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-phenylazophenyl)dipicolinamide Formula: C31H23N7O2 MolecularWeight: 525.56002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H23N7O2/c39-30(32-22-14-18-26(19-15-22)37-35-24-8-3-1-4-9-24)28-12-7-13-29(34-28)31(40)33-23-16-20-27(21-17-23)38-36-25-10-5-2-6-11-25/h1-21H,(H,32,39)(H,33,40)