3-[3-[bis(4-methylphenyl)amino]phenoxy]-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 3-[3-[bis(4-methylphenyl)amino]phenoxy]-N,N-bis(4-methylphenyl)aniline Openeye Name: 3-[3-[4-methyl-N-(p-tolyl)anilino]phenoxy]-N,N-bis(p-tolyl)aniline CAS Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenoxy]-N,N-bis(4-methylphenyl)aniline IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenoxy]-N,N-bis(4-methylphenyl)aniline Traditional Name: [3-[3-[4-methyl-N-(p-tolyl)anilino]phenoxy]phenyl]-bis(p-tolyl)amine Formula: C40H36N2O MolecularWeight: 560.72664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)OC4=CC=CC(=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)OC4=CC=CC(=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C40H36N2O/c1-29-11-19-33(20-12-29)41(34-21-13-30(2)14-22-34)37-7-5-9-39(27-37)43-40-10-6-8-38(28-40)42(35-23-15-31(3)16-24-35)36-25-17-32(4)18-26-36/h5-28H,1-4H3