2-[3-(2-oxidanyl-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[3-(2-oxidanyl-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[3-(2-hydroxy-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol CAS Name: 2-[3-(2-hydroxy-2,2-diphenylethyl)-2-quinoxalinyl]-1,1-diphenylethanol IUPAC Name: 2-[3-(2-hydroxy-2,2-diphenylethyl)quinoxalin-2-yl]-1,1-diphenylethanol Traditional Name: 2-[3-(2-hydroxy-2,2-diphenyl-ethyl)quinoxalin-2-yl]-1,1-diphenyl-ethanol Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2CC(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

InChI

InChI=1S/C36H30N2O2/c39-35(27-15-5-1-6-16-27,28-17-7-2-8-18-28)25-33-34(38-32-24-14-13-23-31(32)37-33)26-36(40,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,39-40H,25-26H2