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

Systemtic Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-(4-nitrophenyl)-4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: N-(4-nitrophenyl)-4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-nitrophenyl)-4-[4-(N-(4-nitrophenyl)anilino)phenyl]-N-phenylaniline Traditional Name: (4-nitrophenyl)-[4-[4-(N-(4-nitrophenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C36H26N4O4 MolecularWeight: 578.61604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H26N4O4/c41-39(42)35-23-19-33(20-24-35)37(29-7-3-1-4-8-29)31-15-11-27(12-16-31)28-13-17-32(18-14-28)38(30-9-5-2-6-10-30)34-21-25-36(26-22-34)40(43)44/h1-26H