N1,N1,N3,N3-tetrapyridin-2-ylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrapyridin-2-ylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrapyridin-2-ylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2-pyridyl)isophthalamide Formula: C28H20N6O2 MolecularWeight: 472.4974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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