10-[10-[10-(diphenylamino)anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine

Systemtic Name: 10-[10-[10-(diphenylamino)anthracen-9-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-10-[10-[10-(N-phenylanilino)-9-anthryl]-9-anthryl]anthracen-9-amine CAS Name: N,N-diphenyl-10-[10-[10-(N-phenylanilino)-9-anthracenyl]-9-anthracenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-10-[10-[10-(N-phenylanilino)anthracen-9-yl]anthracen-9-yl]anthracen-9-amine Traditional Name: diphenyl-[10-[10-[10-(N-phenylanilino)-9-anthryl]-9-anthryl]-9-anthryl]amine Formula: C66H44N2 MolecularWeight: 865.06896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C1C=CC=CC1=C(C1=CC=CC=C19)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C1C=CC=CC1=C(C1=CC=CC=C19)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H44N2/c1-5-25-45(26-6-1)67(46-27-7-2-8-28-46)65-57-41-21-17-37-53(57)63(54-38-18-22-42-58(54)65)61-49-33-13-15-35-51(49)62(52-36-16-14-34-50(52)61)64-55-39-19-23-43-59(55)66(60-44-24-20-40-56(60)64)68(47-29-9-3-10-30-47)48-31-11-4-12-32-48/h1-44H