N2,N2,N6,N6-tetraphenylpyridine-2,6-dicarboxamide

Systemtic Name: N2,N2,N6,N6-tetraphenylpyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetraphenylpyridine-2,6-dicarboxamide CAS Name: N2,N2,N6,N6-tetraphenylpyridine-2,6-dicarboxamide IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylpyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetraphenyldipicolinamide Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23N3O2/c35-30(33(24-14-5-1-6-15-24)25-16-7-2-8-17-25)28-22-13-23-29(32-28)31(36)34(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-23H