4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]-N,N-diphenyl-aniline Openeye Name: 4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N,N-diphenyl-aniline CAS Name: 4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N,N-diphenylaniline IUPAC Name: 4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N,N-diphenylaniline Traditional Name: (4-nitrophenyl)-phenyl-[4-[4-(N-phenylanilino)phenyl]phenyl]amine Formula: C36H27N3O2 MolecularWeight: 533.61848

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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=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H27N3O2/c40-39(41)36-26-24-35(25-27-36)38(32-14-8-3-9-15-32)34-22-18-29(19-23-34)28-16-20-33(21-17-28)37(30-10-4-1-5-11-30)31-12-6-2-7-13-31/h1-27H