6-(2,3-dipyridin-2-ylquinoxalin-6-yl)oxy-2,3-dipyridin-2-yl-quinoxaline

Systemtic Name: 6-(2,3-dipyridin-2-ylquinoxalin-6-yl)oxy-2,3-dipyridin-2-yl-quinoxaline Openeye Name: 6-[2,3-bis(2-pyridyl)quinoxalin-6-yl]oxy-2,3-bis(2-pyridyl)quinoxaline CAS Name: 6-[[2,3-bis(2-pyridinyl)-6-quinoxalinyl]oxy]-2,3-bis(2-pyridinyl)quinoxaline IUPAC Name: 6-(2,3-dipyridin-2-ylquinoxalin-6-yl)oxy-2,3-dipyridin-2-ylquinoxaline Traditional Name: 6-[2,3-bis(2-pyridyl)quinoxalin-6-yl]oxy-2,3-bis(2-pyridyl)quinoxaline Formula: C36H22N8O MolecularWeight: 582.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=CC=N6)C7=CC=CC=N7)N=C2C8=CC=CC=N8

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=CC=N6)C7=CC=CC=N7)N=C2C8=CC=CC=N8

InChI

InChI=1S/C36H22N8O/c1-5-17-37-27(9-1)33-35(29-11-3-7-19-39-29)43-31-21-23(13-15-25(31)41-33)45-24-14-16-26-32(22-24)44-36(30-12-4-8-20-40-30)34(42-26)28-10-2-6-18-38-28/h1-22H