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

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)-naphthalen-2-yl-amino]phenyl]phenyl]-N-(4-methylphenyl)naphthalen-2-amine Openeye Name: N-[4-[4-[4-methoxy-N-(2-naphthyl)anilino]phenyl]phenyl]-N-(p-tolyl)naphthalen-2-amine CAS Name: N-[4-[4-[4-methoxy-N-(2-naphthalenyl)anilino]phenyl]phenyl]-N-(4-methylphenyl)-2-naphthalenamine IUPAC Name: N-[4-[4-(4-methoxy-N-naphthalen-2-ylanilino)phenyl]phenyl]-N-(4-methylphenyl)naphthalen-2-amine Traditional Name: [4-[4-[4-methoxy-N-(2-naphthyl)anilino]phenyl]phenyl]-(2-naphthyl)-(p-tolyl)amine Formula: C46H36N2O MolecularWeight: 632.79084

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

InChI

InChI=1S/C46H36N2O/c1-33-11-19-40(20-12-33)47(44-25-17-34-7-3-5-9-38(34)31-44)41-21-13-36(14-22-41)37-15-23-42(24-16-37)48(43-27-29-46(49-2)30-28-43)45-26-18-35-8-4-6-10-39(35)32-45/h3-32H,1-2H3