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

Systemtic Name: 10-[4-[10-(diphenylamino)anthracen-9-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-10-[4-[10-(N-phenylanilino)-9-anthryl]-1-naphthyl]anthracen-9-amine CAS Name: N,N-diphenyl-10-[4-[10-(N-phenylanilino)-9-anthracenyl]-1-naphthalenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-10-[4-[10-(N-phenylanilino)anthracen-9-yl]naphthalen-1-yl]anthracen-9-amine Traditional Name: diphenyl-[10-[4-[10-(N-phenylanilino)-9-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=CC4=C(C5=CC=CC=C53)C6=CC=C(C7=CC=CC=C76)C8=C9C=CC=CC9=C(C1=CC=CC=C18)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=CC=C(C7=CC=CC=C76)C8=C9C=CC=CC9=C(C1=CC=CC=C18)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

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