4-[4-[10-(diphenylamino)anthracen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine

Systemtic Name: 4-[4-[10-(diphenylamino)anthracen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-4-[4-[10-(N-phenylanilino)-1-anthryl]-1-naphthyl]anthracen-9-amine CAS Name: N,N-diphenyl-4-[4-[10-(N-phenylanilino)-1-anthracenyl]-1-naphthalenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-4-[4-[10-(N-phenylanilino)anthracen-1-yl]naphthalen-1-yl]anthracen-9-amine Traditional Name: diphenyl-[4-[4-[10-(N-phenylanilino)-1-anthryl]-1-naphthyl]-9-anthryl]amine Formula: C62H42N2 MolecularWeight: 815.01028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=C(C4=CC5=CC=CC=C53)C6=CC=C(C7=CC=CC=C76)C8=CC=CC9=C(C1=CC=CC=C1C=C98)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=C(C4=CC5=CC=CC=C53)C6=CC=C(C7=CC=CC=C76)C8=CC=CC9=C(C1=CC=CC=C1C=C98)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C62H42N2/c1-5-23-45(24-6-1)63(46-25-7-2-8-26-46)61-49-31-15-13-21-43(49)41-59-53(35-19-37-57(59)61)55-39-40-56(52-34-18-17-33-51(52)55)54-36-20-38-58-60(54)42-44-22-14-16-32-50(44)62(58)64(47-27-9-3-10-28-47)48-29-11-4-12-30-48/h1-42H