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

Systemtic Name: 10-[10-[4-(diphenylamino)naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-10-[10-[4-(N-phenylanilino)-1-naphthyl]-9-anthryl]anthracen-9-amine CAS Name: N,N-diphenyl-10-[10-[4-(N-phenylanilino)-1-naphthalenyl]-9-anthracenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-10-[10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-yl]anthracen-9-amine Traditional Name: diphenyl-[4-[10-[10-(N-phenylanilino)-9-anthryl]-9-anthryl]-1-naphthyl]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=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC=CC=C75)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=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC=CC=C75)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)58-42-41-55(47-31-13-14-32-48(47)58)59-49-33-15-17-35-51(49)60(52-36-18-16-34-50(52)59)61-53-37-19-21-39-56(53)62(57-40-22-20-38-54(57)61)64(45-27-9-3-10-28-45)46-29-11-4-12-30-46/h1-42H