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

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

InChI

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