N-(4-naphthalen-1-ylphenyl)-4-[4-[(4-naphthalen-1-ylphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline

Systemtic Name: N-(4-naphthalen-1-ylphenyl)-4-[4-[(4-naphthalen-1-ylphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-[4-(1-naphthyl)phenyl]-4-[4-(N-[4-(1-naphthyl)phenyl]anilino)phenyl]-N-phenyl-aniline CAS Name: N-[4-(1-naphthalenyl)phenyl]-4-[4-(N-[4-(1-naphthalenyl)phenyl]anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-naphthalen-1-ylphenyl)-4-[4-(N-(4-naphthalen-1-ylphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: [4-(1-naphthyl)phenyl]-[4-[4-(N-[4-(1-naphthyl)phenyl]anilino)phenyl]phenyl]-phenyl-amine Formula: C56H40N2 MolecularWeight: 740.9302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C56H40N2/c1-3-17-47(18-4-1)57(51-37-29-45(30-38-51)55-23-11-15-43-13-7-9-21-53(43)55)49-33-25-41(26-34-49)42-27-35-50(36-28-42)58(48-19-5-2-6-20-48)52-39-31-46(32-40-52)56-24-12-16-44-14-8-10-22-54(44)56/h1-40H