4-[4-[4-[4-(diphenylamino)phenyl]naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[4-[4-(diphenylamino)phenyl]naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]-1-naphthyl]-1-naphthyl]aniline CAS Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]-1-naphthalenyl]-1-naphthalenyl]aniline IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]naphthalen-1-yl]naphthalen-1-yl]aniline Traditional Name: diphenyl-[4-[4-[4-[4-(N-phenylanilino)phenyl]-1-naphthyl]-1-naphthyl]phenyl]amine Formula: C56H40N2 MolecularWeight: 740.9302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C54)C6=CC=C(C7=CC=CC=C76)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C54)C6=CC=C(C7=CC=CC=C76)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

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