2,2-diphenyl-1,2-di(quinolin-8-yl)ethanone

Systemtic Name: 2,2-diphenyl-1,2-di(quinolin-8-yl)ethanone Openeye Name: 2,2-diphenyl-1,2-bis(8-quinolyl)ethanone CAS Name: 2,2-diphenyl-1,2-bis(8-quinolinyl)ethanone IUPAC Name: 2,2-diphenyl-1,2-di(quinolin-8-yl)ethanone Traditional Name: 2,2-diphenyl-1,2-bis(8-quinolyl)ethanone Formula: C32H22N2O MolecularWeight: 450.52988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H22N2O/c35-31(27-19-7-11-23-13-9-21-33-29(23)27)32(25-15-3-1-4-16-25,26-17-5-2-6-18-26)28-20-8-12-24-14-10-22-34-30(24)28/h1-22H