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

Systemtic Name: 2-phenyl-3-(4-phenylphenyl)-6-[[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]methyl]quinoxaline Openeye Name: 2-phenyl-3-(4-phenylphenyl)-6-[[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]methyl]quinoxaline CAS Name: 2-phenyl-3-(4-phenylphenyl)-6-[[2-phenyl-3-(4-phenylphenyl)-6-quinoxalinyl]methyl]quinoxaline IUPAC Name: 2-phenyl-3-(4-phenylphenyl)-6-[[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]methyl]quinoxaline Traditional Name: 2-phenyl-3-(4-phenylphenyl)-6-[[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]methyl]quinoxaline Formula: C53H36N4 MolecularWeight: 728.87974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)CC5=CC6=C(C=C5)N=C(C(=N6)C7=CC=C(C=C7)C8=CC=CC=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=CC(=C4)CC5=CC6=C(C=C5)N=C(C(=N6)C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=CC=C9)N=C3C1=CC=CC=C1

InChI

InChI=1S/C53H36N4/c1-5-13-38(14-6-1)40-23-27-44(28-24-40)52-50(42-17-9-3-10-18-42)54-46-31-21-36(34-48(46)56-52)33-37-22-32-47-49(35-37)57-53(51(55-47)43-19-11-4-12-20-43)45-29-25-41(26-30-45)39-15-7-2-8-16-39/h1-32,34-35H,33H2