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

Systemtic Name: N-[4-[4-[(4-butylphenyl)-(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[4-[4-[4-butyl-N-(m-tolyl)anilino]phenyl]phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-[4-(4-butyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(4-butyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: [4-[4-[4-butyl-N-(m-tolyl)anilino]phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C42H40N2 MolecularWeight: 572.7804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/c1-4-5-13-34-18-24-38(25-19-34)44(42-17-10-12-33(3)31-42)40-28-22-36(23-29-40)35-20-26-39(27-21-35)43(37-14-7-6-8-15-37)41-16-9-11-32(2)30-41/h6-12,14-31H,4-5,13H2,1-3H3