3-[10-[10-[3-(diphenylamino)phenyl]anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-aniline

Systemtic Name: 3-[10-[10-[3-(diphenylamino)phenyl]anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[10-[10-[3-(N-phenylanilino)phenyl]-9-anthryl]-9-anthryl]aniline CAS Name: N,N-diphenyl-3-[10-[10-[3-(N-phenylanilino)phenyl]-9-anthracenyl]-9-anthracenyl]aniline IUPAC Name: N,N-diphenyl-3-[10-[10-[3-(N-phenylanilino)phenyl]anthracen-9-yl]anthracen-9-yl]aniline Traditional Name: diphenyl-[3-[10-[10-[3-(N-phenylanilino)phenyl]-9-anthryl]-9-anthryl]phenyl]amine Formula: C64H44N2 MolecularWeight: 841.04756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C64H44N2/c1-5-25-47(26-6-1)65(48-27-7-2-8-28-48)51-33-21-23-45(43-51)61-53-35-13-17-39-57(53)63(58-40-18-14-36-54(58)61)64-59-41-19-15-37-55(59)62(56-38-16-20-42-60(56)64)46-24-22-34-52(44-46)66(49-29-9-3-10-30-49)50-31-11-4-12-32-50/h1-44H