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

Systemtic Name: N-(4-methylphenyl)-4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-phenyl-N-(p-tolyl)-4-[4-[N-(p-tolyl)anilino]phenyl]naphthalen-1-amine CAS Name: N-(4-methylphenyl)-4-[4-(N-(4-methylphenyl)anilino)phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-(4-methylphenyl)-4-[4-(N-(4-methylphenyl)anilino)phenyl]-N-phenylnaphthalen-1-amine Traditional Name: phenyl-(p-tolyl)-[4-[4-[N-(p-tolyl)anilino]-1-naphthyl]phenyl]amine Formula: C42H34N2 MolecularWeight: 566.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

InChI

InChI=1S/C42H34N2/c1-31-17-23-36(24-18-31)43(34-11-5-3-6-12-34)37-27-21-33(22-28-37)39-29-30-42(41-16-10-9-15-40(39)41)44(35-13-7-4-8-14-35)38-25-19-32(2)20-26-38/h3-30H,1-2H3