1,2-diphenyl-1,2-di(quinolin-8-yl)ethane-1,2-diol

Systemtic Name: 1,2-diphenyl-1,2-di(quinolin-8-yl)ethane-1,2-diol Openeye Name: 1,2-diphenyl-1,2-bis(8-quinolyl)ethane-1,2-diol CAS Name: 1,2-diphenyl-1,2-bis(8-quinolinyl)ethane-1,2-diol IUPAC Name: 1,2-diphenyl-1,2-di(quinolin-8-yl)ethane-1,2-diol Traditional Name: 1,2-diphenyl-1,2-bis(8-quinolyl)ethane-1,2-diol Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)(C(C4=CC=CC=C4)(C5=CC=CC6=C5N=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)(C(C4=CC=CC=C4)(C5=CC=CC6=C5N=CC=C6)O)O

InChI

InChI=1S/C32H24N2O2/c35-31(25-15-3-1-4-16-25,27-19-7-11-23-13-9-21-33-29(23)27)32(36,26-17-5-2-6-18-26)28-20-8-12-24-14-10-22-34-30(24)28/h1-22,35-36H