2-[10-[10-[2-(diphenylamino)phenyl]anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-aniline

Systemtic Name: 2-[10-[10-[2-(diphenylamino)phenyl]anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-2-[10-[10-[2-(N-phenylanilino)phenyl]-9-anthryl]-9-anthryl]aniline CAS Name: N,N-diphenyl-2-[10-[10-[2-(N-phenylanilino)phenyl]-9-anthracenyl]-9-anthracenyl]aniline IUPAC Name: N,N-diphenyl-2-[10-[10-[2-(N-phenylanilino)phenyl]anthracen-9-yl]anthracen-9-yl]aniline Traditional Name: diphenyl-[2-[10-[10-[2-(N-phenylanilino)phenyl]-9-anthryl]-9-anthryl]phenyl]amine Formula: C64H44N2 MolecularWeight: 841.04756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=CC=C1N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

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