1-phenyl-3-(4-phenylphenyl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-(4-phenylphenyl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-phenyl-3-(4-phenylphenyl)-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-(4-phenylphenyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-3-(4-phenylphenyl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-phenyl-3-(4-phenylphenyl)-5-(2-pyridyl)-2-pyridone Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C28H20N2O/c31-28-26(23-16-14-22(15-17-23)21-9-3-1-4-10-21)19-24(27-13-7-8-18-29-27)20-30(28)25-11-5-2-6-12-25/h1-20H