3-phenyl-4-[2-phenyl-6-(2-phenyl-8aH-quinoxalin-1-yl)phenyl]-4aH-quinoxaline

Systemtic Name: 3-phenyl-4-[2-phenyl-6-(2-phenyl-8aH-quinoxalin-1-yl)phenyl]-4aH-quinoxaline Openeye Name: 3-phenyl-4-[2-phenyl-6-(2-phenyl-8aH-quinoxalin-1-yl)phenyl]-4aH-quinoxaline CAS Name: 3-phenyl-4-[2-phenyl-6-(2-phenyl-8aH-quinoxalin-1-yl)phenyl]-4aH-quinoxaline IUPAC Name: 3-phenyl-4-[2-phenyl-6-(2-phenyl-8aH-quinoxalin-1-yl)phenyl]-4aH-quinoxaline Traditional Name: 3-phenyl-4-[2-phenyl-6-(2-phenyl-8aH-quinoxalin-1-yl)phenyl]-4aH-quinoxaline Formula: C40H30N4 MolecularWeight: 566.693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)N3C4C=CC=CC4=NC=C3C5=CC=CC=C5)N6C7C=CC=CC7=NC=C6C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)N3C4C=CC=CC4=NC=C3C5=CC=CC=C5)N6C7C=CC=CC7=NC=C6C8=CC=CC=C8

InChI

InChI=1S/C40H30N4/c1-4-15-29(16-5-1)32-21-14-26-37(43-35-24-12-10-22-33(35)41-27-38(43)30-17-6-2-7-18-30)40(32)44-36-25-13-11-23-34(36)42-28-39(44)31-19-8-3-9-20-31/h1-28,35-36H