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

Systemtic Name: 4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: 4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: 4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: 4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenylaniline Traditional Name: [4-(4-anilinophenyl)phenyl]-(4-nitrophenyl)-phenyl-amine Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H23N3O2/c34-33(35)30-21-19-29(20-22-30)32(27-9-5-2-6-10-27)28-17-13-24(14-18-28)23-11-15-26(16-12-23)31-25-7-3-1-4-8-25/h1-22,31H