N-(4-tert-butylphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline

Systemtic Name: N-(4-tert-butylphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline Openeye Name: N-(4-tert-butylphenyl)-4-(m-tolyl)-N-[4-(m-tolyl)phenyl]aniline CAS Name: N-(4-tert-butylphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline IUPAC Name: N-(4-tert-butylphenyl)-4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]aniline Traditional Name: (4-tert-butylphenyl)-bis[4-(m-tolyl)phenyl]amine Formula: C36H35N MolecularWeight: 481.6698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H35N/c1-26-8-6-10-30(24-26)28-12-18-33(19-13-28)37(35-22-16-32(17-23-35)36(3,4)5)34-20-14-29(15-21-34)31-11-7-9-27(2)25-31/h6-25H,1-5H3