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

Systemtic Name: 4-[2-(4-phenoxyphenyl)-3-phenyl-quinoxalin-6-yl]oxyaniline Openeye Name: 4-[2-(4-phenoxyphenyl)-3-phenyl-quinoxalin-6-yl]oxyaniline CAS Name: 4-[[2-(4-phenoxyphenyl)-3-phenyl-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[2-(4-phenoxyphenyl)-3-phenylquinoxalin-6-yl]oxyaniline Traditional Name: [4-[2-(4-phenoxyphenyl)-3-phenyl-quinoxalin-6-yl]oxyphenyl]amine Formula: C32H23N3O2 MolecularWeight: 481.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H23N3O2/c33-24-13-17-27(18-14-24)37-28-19-20-29-30(21-28)35-31(22-7-3-1-4-8-22)32(34-29)23-11-15-26(16-12-23)36-25-9-5-2-6-10-25/h1-21H,33H2