N-(4-methylphenyl)-3-[3-[(4-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline

Systemtic Name: N-(4-methylphenyl)-3-[3-[(4-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-phenyl-N-(p-tolyl)-3-[3-[N-(p-tolyl)anilino]phenyl]aniline CAS Name: N-(4-methylphenyl)-3-[3-(N-(4-methylphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-methylphenyl)-3-[3-(N-(4-methylphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: phenyl-(p-tolyl)-[3-[3-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C38H32N2/c1-29-19-23-35(24-20-29)39(33-13-5-3-6-14-33)37-17-9-11-31(27-37)32-12-10-18-38(28-32)40(34-15-7-4-8-16-34)36-25-21-30(2)22-26-36/h3-28H,1-2H3