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

Systemtic Name: 4-methyl-N,N-bis[4-(4-methylphenyl)phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-(p-tolyl)phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-(4-methylphenyl)phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-(4-methylphenyl)phenyl]aniline Traditional Name: p-tolyl-bis[4-(p-tolyl)phenyl]amine Formula: C33H29N MolecularWeight: 439.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N/c1-24-4-10-27(11-5-24)29-14-20-32(21-15-29)34(31-18-8-26(3)9-19-31)33-22-16-30(17-23-33)28-12-6-25(2)7-13-28/h4-23H,1-3H3