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

Systemtic Name: N-[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]-N,4-dimethyl-aniline Openeye Name: N,4-dimethyl-N-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: N,4-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: N,4-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(N,4-dimethylanilino)phenyl]phenyl]-bis(p-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2/c1-25-5-15-30(16-6-25)35(4)31-21-11-28(12-22-31)29-13-23-34(24-14-29)36(32-17-7-26(2)8-18-32)33-19-9-27(3)10-20-33/h5-24H,1-4H3