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

Systemtic Name: 2-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2-methyl-N-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: 2-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: m-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=C1)N(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=C1)N(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/c1-29-12-11-18-37(28-29)39(33-14-5-3-6-15-33)35-24-20-31(21-25-35)32-22-26-36(27-23-32)40(34-16-7-4-8-17-34)38-19-10-9-13-30(38)2/h3-28H,1-2H3