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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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=CC(=C6)C

Isomeric SMILES

CCCCC1=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=CC(=C6)C

InChI

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