N-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine

Systemtic Name: N-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine Openeye Name: N-[4-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]phenyl]-N-(p-tolyl)naphthalen-1-amine CAS Name: N-[4-[4-[4-methyl-N-(1-naphthalenyl)anilino]phenyl]phenyl]-N-(4-methylphenyl)-1-naphthalenamine IUPAC Name: N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine Traditional Name: [4-[4-[4-methyl-N-(1-naphthyl)anilino]phenyl]phenyl]-(1-naphthyl)-(p-tolyl)amine Formula: C46H36N2 MolecularWeight: 616.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C46H36N2/c1-33-17-25-39(26-18-33)47(45-15-7-11-37-9-3-5-13-43(37)45)41-29-21-35(22-30-41)36-23-31-42(32-24-36)48(40-27-19-34(2)20-28-40)46-16-8-12-38-10-4-6-14-44(38)46/h3-32H,1-2H3