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

Systemtic Name: 2-naphthalen-1-yl-N-[4-[4-[(2-naphthalen-1-ylphenyl)amino]phenyl]phenyl]aniline Openeye Name: 2-(1-naphthyl)-N-[4-[4-[2-(1-naphthyl)anilino]phenyl]phenyl]aniline CAS Name: 2-(1-naphthalenyl)-N-[4-[4-[2-(1-naphthalenyl)anilino]phenyl]phenyl]aniline IUPAC Name: 2-naphthalen-1-yl-N-[4-[4-(2-naphthalen-1-ylanilino)phenyl]phenyl]aniline Traditional Name: [4-[4-[2-(1-naphthyl)anilino]phenyl]phenyl]-[2-(1-naphthyl)phenyl]amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3NC4=CC=C(C=C4)C5=CC=C(C=C5)NC6=CC=CC=C6C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3NC4=CC=C(C=C4)C5=CC=C(C=C5)NC6=CC=CC=C6C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H32N2/c1-3-15-37-33(11-1)13-9-19-39(37)41-17-5-7-21-43(41)45-35-27-23-31(24-28-35)32-25-29-36(30-26-32)46-44-22-8-6-18-42(44)40-20-10-14-34-12-2-4-16-38(34)40/h1-30,45-46H