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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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