N-[4-[4-[(4-butan-2-ylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(4-butan-2-ylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[N-(m-tolyl)-4-sec-butyl-anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: N-[4-[4-(4-butan-2-yl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(4-butan-2-yl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]-(4-sec-butylphenyl)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)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C)C6=CC=CC(=C6)C

Isomeric SMILES

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

InChI

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