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

Systemtic Name: N-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)-naphthalen-2-yl-amino]phenyl]phenyl]naphthalen-2-amine Openeye Name: N-[4-[4-[3-methyl-N-(2-naphthyl)anilino]phenyl]phenyl]-N-(m-tolyl)naphthalen-2-amine CAS Name: N-[4-[4-[3-methyl-N-(2-naphthalenyl)anilino]phenyl]phenyl]-N-(3-methylphenyl)-2-naphthalenamine IUPAC Name: N-[4-[4-(3-methyl-N-naphthalen-2-ylanilino)phenyl]phenyl]-N-(3-methylphenyl)naphthalen-2-amine Traditional Name: [4-[4-[3-methyl-N-(2-naphthyl)anilino]phenyl]phenyl]-(m-tolyl)-(2-naphthyl)amine Formula: C46H36N2 MolecularWeight: 616.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC5=CC=CC=C5C=C4)C6=CC=CC(=C6)C)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC5=CC=CC=C5C=C4)C6=CC=CC(=C6)C)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C46H36N2/c1-33-9-7-15-43(29-33)47(45-27-21-35-11-3-5-13-39(35)31-45)41-23-17-37(18-24-41)38-19-25-42(26-20-38)48(44-16-8-10-34(2)30-44)46-28-22-36-12-4-6-14-40(36)32-46/h3-32H,1-2H3