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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC(=C8)C

InChI

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