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

Systemtic Name: N-[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: [4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-(m-tolyl)-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=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

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

InChI

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