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

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)-naphthalen-1-yl-amino]phenyl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine Openeye Name: N-[4-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]phenyl]-N-(p-tolyl)naphthalen-1-amine CAS Name: N-[4-[4-[4-methoxy-N-(1-naphthalenyl)anilino]phenyl]phenyl]-N-(4-methylphenyl)-1-naphthalenamine IUPAC Name: N-[4-[4-(4-methoxy-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine Traditional Name: [4-[4-[4-methoxy-N-(1-naphthyl)anilino]phenyl]phenyl]-(1-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=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

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