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

Systemtic Name: 3-methyl-N-[4-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]phenyl]-phenyl-amine Formula: C44H36N2 MolecularWeight: 592.77004

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C44H36N2/c1-33-11-9-17-43(31-33)45(39-13-5-3-6-14-39)41-27-23-37(24-28-41)35-19-21-36(22-20-35)38-25-29-42(30-26-38)46(40-15-7-4-8-16-40)44-18-10-12-34(2)32-44/h3-32H,1-2H3