N-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)-naphthalen-2-yl-amino]phenyl]phenyl]naphthalen-2-amine

Systemtic Name: N-(4-methylphenyl)-N-[4-[4-[(4-methylphenyl)-naphthalen-2-yl-amino]phenyl]phenyl]naphthalen-2-amine Openeye Name: N-[4-[4-[4-methyl-N-(2-naphthyl)anilino]phenyl]phenyl]-N-(p-tolyl)naphthalen-2-amine CAS Name: N-[4-[4-[4-methyl-N-(2-naphthalenyl)anilino]phenyl]phenyl]-N-(4-methylphenyl)-2-naphthalenamine IUPAC Name: N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]phenyl]-N-(4-methylphenyl)naphthalen-2-amine Traditional Name: [4-[4-[4-methyl-N-(2-naphthyl)anilino]phenyl]phenyl]-(2-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=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

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=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

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