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

Systemtic Name: 3,4-dimethyl-N-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3,4-dimethyl-N-phenyl-N-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 3,4-dimethyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3,4-dimethyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (3,4-dimethylphenyl)-phenyl-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C39H34N2 MolecularWeight: 530.70066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34N2/c1-29-14-21-36(22-15-29)40(34-10-6-4-7-11-34)37-24-17-32(18-25-37)33-19-26-38(27-20-33)41(35-12-8-5-9-13-35)39-23-16-30(2)31(3)28-39/h4-28H,1-3H3