2-methyl-N-[4-[4-[(2-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2-methyl-N-[4-[4-[(2-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2-methyl-N-[4-[4-[N-(o-tolyl)anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: 2-methyl-N-[4-[4-(N-(2-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2-methyl-N-[4-[4-(N-(2-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: o-tolyl-[4-[4-[N-(o-tolyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6C

InChI

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