6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenyl-quinoxaline

Systemtic Name: 6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenyl-quinoxaline Openeye Name: 6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenyl-quinoxaline CAS Name: 6-[(2,3-diphenyl-6-quinoxalinyl)oxy]-2,3-diphenylquinoxaline IUPAC Name: 6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenylquinoxaline Traditional Name: 6-(2,3-diphenylquinoxalin-6-yl)oxy-2,3-diphenyl-quinoxaline Formula: C40H26N4O MolecularWeight: 578.66064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=CC=C6)C7=CC=CC=C7)N=C2C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=CC=C6)C7=CC=CC=C7)N=C2C8=CC=CC=C8

InChI

InChI=1S/C40H26N4O/c1-5-13-27(14-6-1)37-39(29-17-9-3-10-18-29)43-35-25-31(21-23-33(35)41-37)45-32-22-24-34-36(26-32)44-40(30-19-11-4-12-20-30)38(42-34)28-15-7-2-8-16-28/h1-26H