3-phenyl-2-(4-phenylphenyl)-6-[3-phenyl-2-(4-phenylphenyl)quinoxalin-6-yl]quinoxaline

Systemtic Name: 3-phenyl-2-(4-phenylphenyl)-6-[3-phenyl-2-(4-phenylphenyl)quinoxalin-6-yl]quinoxaline Openeye Name: 3-phenyl-2-(4-phenylphenyl)-6-[3-phenyl-2-(4-phenylphenyl)quinoxalin-6-yl]quinoxaline CAS Name: 3-phenyl-2-(4-phenylphenyl)-6-[3-phenyl-2-(4-phenylphenyl)-6-quinoxalinyl]quinoxaline IUPAC Name: 3-phenyl-2-(4-phenylphenyl)-6-[3-phenyl-2-(4-phenylphenyl)quinoxalin-6-yl]quinoxaline Traditional Name: 3-phenyl-2-(4-phenylphenyl)-6-[3-phenyl-2-(4-phenylphenyl)quinoxalin-6-yl]quinoxaline Formula: C52H34N4 MolecularWeight: 714.85316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C5=CC6=C(C=C5)N=C(C(=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9)N=C3C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C5=CC6=C(C=C5)N=C(C(=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=CC=C9)N=C3C1=CC=CC=C1

InChI

InChI=1S/C52H34N4/c1-5-13-35(14-6-1)37-21-25-41(26-22-37)51-49(39-17-9-3-10-18-39)55-47-33-43(29-31-45(47)53-51)44-30-32-46-48(34-44)56-50(40-19-11-4-12-20-40)52(54-46)42-27-23-38(24-28-42)36-15-7-2-8-16-36/h1-34H