6-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-phenyl-2-pyridin-2-yl-quinoxaline

Systemtic Name: 6-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-phenyl-2-pyridin-2-yl-quinoxaline Openeye Name: 6-[2,3-bis(2-pyridyl)quinoxalin-6-yl]-3-phenyl-2-(2-pyridyl)quinoxaline CAS Name: 6-[2,3-bis(2-pyridinyl)-6-quinoxalinyl]-3-phenyl-2-(2-pyridinyl)quinoxaline IUPAC Name: 6-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-phenyl-2-pyridin-2-ylquinoxaline Traditional Name: 6-[2,3-bis(2-pyridyl)quinoxalin-6-yl]-3-phenyl-2-(2-pyridyl)quinoxaline Formula: C37H23N7 MolecularWeight: 565.62542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H23N7/c1-2-10-24(11-3-1)34-35(29-12-4-7-19-38-29)41-27-17-15-25(22-32(27)43-34)26-16-18-28-33(23-26)44-37(31-14-6-9-21-40-31)36(42-28)30-13-5-8-20-39-30/h1-23H