4-[3-[10-[4-(diphenylamino)phenyl]anthracen-9-yl]phenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[3-[10-[4-(diphenylamino)phenyl]anthracen-9-yl]phenyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[3-[10-[4-(N-phenylanilino)phenyl]-9-anthryl]phenyl]aniline CAS Name: N,N-diphenyl-4-[3-[10-[4-(N-phenylanilino)phenyl]-9-anthracenyl]phenyl]aniline IUPAC Name: N,N-diphenyl-4-[3-[10-[4-(N-phenylanilino)phenyl]anthracen-9-yl]phenyl]aniline Traditional Name: diphenyl-[4-[3-[10-[4-(N-phenylanilino)phenyl]-9-anthryl]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=CC=C2)C3=CC=C(C=C3)C4=CC(=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)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(=CC=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

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