N1,N1'-dinaphthalen-1-yl-N1,N1'-diphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine

Systemtic Name: N1,N1'-dinaphthalen-1-yl-N1,N1'-diphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine Openeye Name: N1,N1'-bis(1-naphthyl)-N1,N1'-diphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine CAS Name: N1,N1'-bis(1-naphthalenyl)-N1,N1'-diphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine IUPAC Name: 1-N,1-N'-dinaphthalen-1-yl-1-N,1-N'-diphenyl-4-(4-phenylphenyl)cyclohexa-2,5-diene-1,1-diamine Traditional Name: 1-naphthyl-[1-[N-(1-naphthyl)anilino]-4-(4-phenylphenyl)cyclohexa-2,5-dien-1-yl]-phenyl-amine Formula: C50H38N2 MolecularWeight: 666.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC(C=C3)(N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC(C=C3)(N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C50H38N2/c1-4-16-38(17-5-1)39-30-32-40(33-31-39)41-34-36-50(37-35-41,51(44-22-6-2-7-23-44)48-28-14-20-42-18-10-12-26-46(42)48)52(45-24-8-3-9-25-45)49-29-15-21-43-19-11-13-27-47(43)49/h1-37,41H