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

Systemtic Name: 4-(4-methylphenyl)-N,N-bis[4-(4-methylphenyl)phenyl]aniline Openeye Name: 4-(p-tolyl)-N,N-bis[4-(p-tolyl)phenyl]aniline CAS Name: 4-(4-methylphenyl)-N,N-bis[4-(4-methylphenyl)phenyl]aniline IUPAC Name: 4-(4-methylphenyl)-N,N-bis[4-(4-methylphenyl)phenyl]aniline Traditional Name: tris[4-(p-tolyl)phenyl]amine Formula: C39H33N MolecularWeight: 515.68602

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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)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C6=CC=C(C=C6)C

Isomeric SMILES

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

InChI

InChI=1S/C39H33N/c1-28-4-10-31(11-5-28)34-16-22-37(23-17-34)40(38-24-18-35(19-25-38)32-12-6-29(2)7-13-32)39-26-20-36(21-27-39)33-14-8-30(3)9-15-33/h4-27H,1-3H3