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

Systemtic Name: 4-[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]oxyaniline Openeye Name: 4-[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]oxyaniline CAS Name: 4-[[2-phenyl-3-(4-phenylphenyl)-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]oxyaniline Traditional Name: [4-[2-phenyl-3-(4-phenylphenyl)quinoxalin-6-yl]oxyphenyl]amine Formula: C32H23N3O MolecularWeight: 465.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)OC5=CC=C(C=C5)N)N=C3C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=CC(=C4)OC5=CC=C(C=C5)N)N=C3C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O/c33-26-15-17-27(18-16-26)36-28-19-20-29-30(21-28)35-32(31(34-29)24-9-5-2-6-10-24)25-13-11-23(12-14-25)22-7-3-1-4-8-22/h1-21H,33H2