N1,N1,N2,N2-tetrapyridin-2-ylbenzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrapyridin-2-ylbenzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrakis(2-pyridyl)phthalamide CAS Name: N1,N1,N2,N2-tetrakis(2-pyridinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrapyridin-2-ylbenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2-pyridyl)phthalamide Formula: C28H20N6O2 MolecularWeight: 472.4974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=CC=CC=N2)C3=CC=CC=N3)C(=O)N(C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC=CC=N2)C3=CC=CC=N3)C(=O)N(C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C28H20N6O2/c35-27(33(23-13-3-7-17-29-23)24-14-4-8-18-30-24)21-11-1-2-12-22(21)28(36)34(25-15-5-9-19-31-25)26-16-6-10-20-32-26/h1-20H