1,2-diphenyl-1-(3-phenylquinoxalin-2-yl)ethanol

Systemtic Name: 1,2-diphenyl-1-(3-phenylquinoxalin-2-yl)ethanol Openeye Name: 1,2-diphenyl-1-(3-phenylquinoxalin-2-yl)ethanol CAS Name: 1,2-diphenyl-1-(3-phenyl-2-quinoxalinyl)ethanol IUPAC Name: 1,2-diphenyl-1-(3-phenylquinoxalin-2-yl)ethanol Traditional Name: 1,2-diphenyl-1-(3-phenylquinoxalin-2-yl)ethanol Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)O

InChI

InChI=1S/C28H22N2O/c31-28(23-16-8-3-9-17-23,20-21-12-4-1-5-13-21)27-26(22-14-6-2-7-15-22)29-24-18-10-11-19-25(24)30-27/h1-19,31H,20H2