N-[4-[4-[[4-[4-[5-(4-methoxynaphthalen-1-yl)-1,3,4-oxadiazol-2-yl]naphthalen-1-yl]oxyphenyl]-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[[4-[4-[5-(4-methoxynaphthalen-1-yl)-1,3,4-oxadiazol-2-yl]naphthalen-1-yl]oxyphenyl]-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[4-(N-[4-[[4-[5-(4-methoxy-1-naphthyl)-1,3,4-oxadiazol-2-yl]-1-naphthyl]oxy]phenyl]anilino)phenyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[4-(N-[4-[[4-[5-(4-methoxy-1-naphthalenyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenyl]oxy]phenyl]anilino)phenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-[4-[4-[5-(4-methoxynaphthalen-1-yl)-1,3,4-oxadiazol-2-yl]naphthalen-1-yl]oxyphenyl]anilino)phenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[4-[5-(4-methoxy-1-naphthyl)-1,3,4-oxadiazol-2-yl]-1-naphthoxy]phenyl]-phenyl-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C60H44N4O3 MolecularWeight: 869.01636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=C(C8=CC=CC=C87)C9=NN=C(O9)C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=C(C8=CC=CC=C87)C9=NN=C(O9)C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C60H44N4O3/c1-41-21-27-46(28-22-41)63(44-13-5-3-6-14-44)47-29-23-42(24-30-47)43-25-31-48(32-26-43)64(45-15-7-4-8-16-45)49-33-35-50(36-34-49)66-58-40-38-56(52-18-10-12-20-54(52)58)60-62-61-59(67-60)55-37-39-57(65-2)53-19-11-9-17-51(53)55/h3-40H,1-2H3