1-[4,6-bis(4-oxidanylidene-2,6-dipyridin-2-yl-pyridin-1-yl)-1,3,5-triazin-2-yl]-2,6-dipyridin-2-yl-pyridin-4-one

Systemtic Name: 1-[4,6-bis(4-oxidanylidene-2,6-dipyridin-2-yl-pyridin-1-yl)-1,3,5-triazin-2-yl]-2,6-dipyridin-2-yl-pyridin-4-one Openeye Name: 1-[4,6-bis[4-oxo-2,6-bis(2-pyridyl)-1-pyridyl]-1,3,5-triazin-2-yl]-2,6-bis(2-pyridyl)pyridin-4-one CAS Name: 1-[4,6-bis[4-oxo-2,6-bis(2-pyridinyl)-1-pyridinyl]-1,3,5-triazin-2-yl]-2,6-bis(2-pyridinyl)-4-pyridinone IUPAC Name: 1-[4,6-bis(4-oxo-2,6-dipyridin-2-ylpyridin-1-yl)-1,3,5-triazin-2-yl]-2,6-dipyridin-2-ylpyridin-4-one Traditional Name: 1-[4,6-bis[4-keto-2,6-bis(2-pyridyl)-1-pyridyl]-s-triazin-2-yl]-2,6-bis(2-pyridyl)-4-pyridone Formula: C48H30N12O3 MolecularWeight: 822.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=O)C=C(N2C3=NC(=NC(=N3)N4C(=CC(=O)C=C4C5=CC=CC=N5)C6=CC=CC=N6)N7C(=CC(=O)C=C7C8=CC=CC=N8)C9=CC=CC=N9)C1=CC=CC=N1

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=O)C=C(N2C3=NC(=NC(=N3)N4C(=CC(=O)C=C4C5=CC=CC=N5)C6=CC=CC=N6)N7C(=CC(=O)C=C7C8=CC=CC=N8)C9=CC=CC=N9)C1=CC=CC=N1

InChI

InChI=1S/C48H30N12O3/c61-31-25-40(34-13-1-7-19-49-34)58(41(26-31)35-14-2-8-20-50-35)46-55-47(59-42(36-15-3-9-21-51-36)27-32(62)28-43(59)37-16-4-10-22-52-37)57-48(56-46)60-44(38-17-5-11-23-53-38)29-33(63)30-45(60)39-18-6-12-24-54-39/h1-30H