N1-methyl-N4-[3-(4-methylphenyl)phenyl]-N1-naphthalen-1-yl-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N4-[3-(4-methylphenyl)phenyl]-N1-naphthalen-1-yl-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1-(1-naphthyl)-N4-phenyl-N4-[3-(p-tolyl)phenyl]benzene-1,4-diamine CAS Name: N1-methyl-N4-[3-(4-methylphenyl)phenyl]-N1-(1-naphthalenyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-[3-(4-methylphenyl)phenyl]-1-N-naphthalen-1-yl-4-N-phenylbenzene-1,4-diamine Traditional Name: methyl-(1-naphthyl)-[4-(N-[3-(p-tolyl)phenyl]anilino)phenyl]amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N2/c1-27-18-20-28(21-19-27)30-12-8-15-34(26-30)38(32-13-4-3-5-14-32)33-24-22-31(23-25-33)37(2)36-17-9-11-29-10-6-7-16-35(29)36/h3-26H,1-2H3