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

Systemtic Name: 1,2-diphenyl-1,2-di(quinolin-2-yl)ethane-1,2-diol Openeye Name: 1,2-diphenyl-1,2-bis(2-quinolyl)ethane-1,2-diol CAS Name: 1,2-diphenyl-1,2-bis(2-quinolinyl)ethane-1,2-diol IUPAC Name: 1,2-diphenyl-1,2-di(quinolin-2-yl)ethane-1,2-diol Traditional Name: 1,2-diphenyl-1,2-bis(2-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=NC3=CC=CC=C3C=C2)(C(C4=CC=CC=C4)(C5=NC6=CC=CC=C6C=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)(C(C4=CC=CC=C4)(C5=NC6=CC=CC=C6C=C5)O)O

InChI

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