N-(4-tert-butylphenyl)-4-[4-[(4-tert-butylphenyl)-(4-methylphenyl)amino]-3-methyl-phenyl]-2-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-(4-tert-butylphenyl)-4-[4-[(4-tert-butylphenyl)-(4-methylphenyl)amino]-3-methyl-phenyl]-2-methyl-N-(4-methylphenyl)aniline Openeye Name: N-(4-tert-butylphenyl)-4-[4-(N-(4-tert-butylphenyl)-4-methyl-anilino)-3-methyl-phenyl]-2-methyl-N-(p-tolyl)aniline CAS Name: N-(4-tert-butylphenyl)-4-[4-(N-(4-tert-butylphenyl)-4-methylanilino)-3-methylphenyl]-2-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-(4-tert-butylphenyl)-4-[4-(N-(4-tert-butylphenyl)-4-methylanilino)-3-methylphenyl]-2-methyl-N-(4-methylphenyl)aniline Traditional Name: (4-tert-butylphenyl)-[4-[4-(N-(4-tert-butylphenyl)-4-methyl-anilino)-3-methyl-phenyl]-2-methyl-phenyl]-(p-tolyl)amine Formula: C48H52N2 MolecularWeight: 656.93988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H52N2/c1-33-11-21-41(22-12-33)49(43-25-17-39(18-26-43)47(5,6)7)45-29-15-37(31-35(45)3)38-16-30-46(36(4)32-38)50(42-23-13-34(2)14-24-42)44-27-19-40(20-28-44)48(8,9)10/h11-32H,1-10H3