2-naphthalen-1-yl-N-[4-[4-[(2-naphthalen-1-ylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2-naphthalen-1-yl-N-[4-[4-[(2-naphthalen-1-ylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2-(1-naphthyl)-N-[4-[4-(N-[2-(1-naphthyl)phenyl]anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 2-(1-naphthalenyl)-N-[4-[4-(N-[2-(1-naphthalenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2-naphthalen-1-yl-N-[4-[4-(N-(2-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: [2-(1-naphthyl)phenyl]-[4-[4-(N-[2-(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=CC=C5C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8C9=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=CC=C5C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8C9=CC=CC1=CC=CC=C19

InChI

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