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

Systemtic Name: N-(3-methylphenyl)-2-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-(m-tolyl)-2-[4-[N-(m-tolyl)anilino]phenyl]-N-phenyl-aniline CAS Name: N-(3-methylphenyl)-2-[4-(N-(3-methylphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(3-methylphenyl)-2-[4-(N-(3-methylphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: m-tolyl-[2-[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=C4N(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=C4N(C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

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