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

Systemtic Name: 3-methyl-N-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-phenyl-N-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 3-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-phenyl-[4-[4-[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=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=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=CC(=C6)C

InChI

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