4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)buta-1,3-diynyl]-2,6-dipyridin-2-yl-pyridine

Systemtic Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)buta-1,3-diynyl]-2,6-dipyridin-2-yl-pyridine Openeye Name: 4-[4-[2,6-bis(2-pyridyl)-4-pyridyl]buta-1,3-diynyl]-2,6-bis(2-pyridyl)pyridine CAS Name: 4-[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]buta-1,3-diynyl]-2,6-bis(2-pyridinyl)pyridine IUPAC Name: 4-[4-(2,6-dipyridin-2-ylpyridin-4-yl)buta-1,3-diynyl]-2,6-dipyridin-2-ylpyridine Traditional Name: 4-[4-[2,6-bis(2-pyridyl)-4-pyridyl]buta-1,3-diynyl]-2,6-bis(2-pyridyl)pyridine Formula: C34H20N6 MolecularWeight: 512.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C#CC#CC4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C#CC#CC4=CC(=NC(=C4)C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C34H20N6/c1(11-25-21-31(27-13-3-7-17-35-27)39-32(22-25)28-14-4-8-18-36-28)2-12-26-23-33(29-15-5-9-19-37-29)40-34(24-26)30-16-6-10-20-38-30/h3-10,13-24H