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

Systemtic Name: N-(3-methylphenyl)-4-[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-(m-tolyl)-4-[4-[N-(1-naphthyl)anilino]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-(3-methylphenyl)-4-[4-[N-(1-naphthalenyl)anilino]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-(3-methylphenyl)-4-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenylnaphthalen-1-amine Traditional Name: m-tolyl-[4-[4-[N-(1-naphthyl)anilino]phenyl]-1-naphthyl]-phenyl-amine Formula: C45H34N2 MolecularWeight: 602.76486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H34N2/c1-33-14-12-21-39(32-33)47(37-19-6-3-7-20-37)45-31-30-40(42-23-10-11-24-43(42)45)35-26-28-38(29-27-35)46(36-17-4-2-5-18-36)44-25-13-16-34-15-8-9-22-41(34)44/h2-32H,1H3