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

Systemtic Name: 2-methyl-4-[3-methyl-4-[(4-methylphenyl)-phenyl-amino]naphthalen-1-yl]-N-(4-methylphenyl)-N-phenyl-naphthalen-1-amine Openeye Name: 2-methyl-4-[3-methyl-4-[N-(p-tolyl)anilino]-1-naphthyl]-N-phenyl-N-(p-tolyl)naphthalen-1-amine CAS Name: 2-methyl-4-[3-methyl-4-(N-(4-methylphenyl)anilino)-1-naphthalenyl]-N-(4-methylphenyl)-N-phenyl-1-naphthalenamine IUPAC Name: 2-methyl-4-[3-methyl-4-(N-(4-methylphenyl)anilino)naphthalen-1-yl]-N-(4-methylphenyl)-N-phenylnaphthalen-1-amine Traditional Name: [2-methyl-4-[3-methyl-4-[N-(p-tolyl)anilino]-1-naphthyl]-1-naphthyl]-phenyl-(p-tolyl)amine Formula: C48H40N2 MolecularWeight: 644.8446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H40N2/c1-33-23-27-39(28-24-33)49(37-15-7-5-8-16-37)47-35(3)31-45(41-19-11-13-21-43(41)47)46-32-36(4)48(44-22-14-12-20-42(44)46)50(38-17-9-6-10-18-38)40-29-25-34(2)26-30-40/h5-32H,1-4H3