4-[8-(2,6-dipyridin-2-ylpyridin-4-yl)octa-1,3,5,7-tetraynyl]-2,6-dipyridin-2-yl-pyridine

Systemtic Name: 4-[8-(2,6-dipyridin-2-ylpyridin-4-yl)octa-1,3,5,7-tetraynyl]-2,6-dipyridin-2-yl-pyridine Openeye Name: 4-[8-[2,6-bis(2-pyridyl)-4-pyridyl]octa-1,3,5,7-tetraynyl]-2,6-bis(2-pyridyl)pyridine CAS Name: 4-[8-[2,6-bis(2-pyridinyl)-4-pyridinyl]octa-1,3,5,7-tetraynyl]-2,6-bis(2-pyridinyl)pyridine IUPAC Name: 4-[8-(2,6-dipyridin-2-ylpyridin-4-yl)octa-1,3,5,7-tetraynyl]-2,6-dipyridin-2-ylpyridine Traditional Name: 4-[8-[2,6-bis(2-pyridyl)-4-pyridyl]octa-1,3,5,7-tetraynyl]-2,6-bis(2-pyridyl)pyridine Formula: C38H20N6 MolecularWeight: 560.6056

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H20N6/c1(3-5-15-29-25-35(31-17-7-11-21-39-31)43-36(26-29)32-18-8-12-22-40-32)2-4-6-16-30-27-37(33-19-9-13-23-41-33)44-38(28-30)34-20-10-14-24-42-34/h7-14,17-28H