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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C45H34N2/c1-3-17-38(18-4-1)46(44-23-11-15-36-13-7-9-21-42(36)44)40-29-25-34(26-30-40)33-35-27-31-41(32-28-35)47(39-19-5-2-6-20-39)45-24-12-16-37-14-8-10-22-43(37)45/h1-32H,33H2