N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine

Systemtic Name: N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]naphthalen-1-amine Openeye Name: N-[4-[4-[3-methyl-N-(1-naphthyl)anilino]phenyl]phenyl]-N-(m-tolyl)naphthalen-1-amine CAS Name: N-[4-[4-[3-methyl-N-(1-naphthalenyl)anilino]phenyl]phenyl]-N-(3-methylphenyl)-1-naphthalenamine IUPAC Name: N-[4-[4-(3-methyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(3-methylphenyl)naphthalen-1-amine Traditional Name: [4-[4-[3-methyl-N-(1-naphthyl)anilino]phenyl]phenyl]-(m-tolyl)-(1-naphthyl)amine Formula: C46H36N2 MolecularWeight: 616.79144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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