3-methyl-N-[4-[1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-1-phenyl-ethyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-1-phenyl-ethyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[1-[4-[N-(m-tolyl)anilino]phenyl]-1-phenyl-ethyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[1-[4-(N-(3-methylphenyl)anilino)phenyl]-1-phenylethyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[1-[4-(N-(3-methylphenyl)anilino)phenyl]-1-phenylethyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[1-[4-[N-(m-tolyl)anilino]phenyl]-1-phenyl-ethyl]phenyl]-phenyl-amine Formula: C46H40N2 MolecularWeight: 620.8232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

InChI

InChI=1S/C46H40N2/c1-35-15-13-23-44(33-35)47(40-19-9-5-10-20-40)42-29-25-38(26-30-42)46(3,37-17-7-4-8-18-37)39-27-31-43(32-28-39)48(41-21-11-6-12-22-41)45-24-14-16-36(2)34-45/h4-34H,1-3H3