4-[3-[4-(diphenylamino)phenyl]quinoxalin-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[3-[4-(diphenylamino)phenyl]quinoxalin-2-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]quinoxalin-2-yl]aniline CAS Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]-2-quinoxalinyl]aniline IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]quinoxalin-2-yl]aniline Traditional Name: diphenyl-[4-[3-[4-(N-phenylanilino)phenyl]quinoxalin-2-yl]phenyl]amine Formula: C44H32N4 MolecularWeight: 616.75168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32N4/c1-5-15-35(16-6-1)47(36-17-7-2-8-18-36)39-29-25-33(26-30-39)43-44(46-42-24-14-13-23-41(42)45-43)34-27-31-40(32-28-34)48(37-19-9-3-10-20-37)38-21-11-4-12-22-38/h1-32H