4-[4-[bis(2-methylphenyl)amino]naphthalen-1-yl]-N,N-bis(2-methylphenyl)naphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)N(C7=CC=CC=C7C)C8=CC=CC=C8C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)N(C7=CC=CC=C7C)C8=CC=CC=C8C

InChI

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