N-[4-[4-[(4-butan-2-ylphenyl)-(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(4-butan-2-ylphenyl)-(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-sec-butylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: N-[4-[4-(N-(4-butan-2-ylphenyl)-4-methylanilino)phenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-(4-butan-2-ylphenyl)-4-methylanilino)phenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[4-(4-methyl-N-(4-sec-butylphenyl)anilino)phenyl]phenyl]-phenyl-(p-tolyl)amine Formula: C42H40N2 MolecularWeight: 572.7804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H40N2/c1-5-33(4)34-15-25-40(26-16-34)44(39-23-13-32(3)14-24-39)42-29-19-36(20-30-42)35-17-27-41(28-18-35)43(37-9-7-6-8-10-37)38-21-11-31(2)12-22-38/h6-30,33H,5H2,1-4H3