N4-naphthalen-1-yl-N1-[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N4-phenyl-N1-(4-phenylphenyl)benzene-1,4-diamine

Systemtic Name: N4-naphthalen-1-yl-N1-[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N4-phenyl-N1-(4-phenylphenyl)benzene-1,4-diamine Openeye Name: N4-(1-naphthyl)-N1-[4-[N-(1-naphthyl)anilino]phenyl]-N4-phenyl-N1-(4-phenylphenyl)benzene-1,4-diamine CAS Name: N4-(1-naphthalenyl)-N1-[4-[N-(1-naphthalenyl)anilino]phenyl]-N4-phenyl-N1-(4-phenylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine Traditional Name: bis[4-[N-(1-naphthyl)anilino]phenyl]-(4-phenylphenyl)amine Formula: C56H41N3 MolecularWeight: 755.94484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-50)59(47-24-8-3-9-25-47)56-29-15-21-45-19-11-13-27-54(45)56/h1-41H