6-[10-[6-(diphenylamino)naphthalen-2-yl]anthracen-9-yl]-N,N-diphenyl-naphthalen-2-amine

Systemtic Name: 6-[10-[6-(diphenylamino)naphthalen-2-yl]anthracen-9-yl]-N,N-diphenyl-naphthalen-2-amine Openeye Name: N,N-diphenyl-6-[10-[6-(N-phenylanilino)-2-naphthyl]-9-anthryl]naphthalen-2-amine CAS Name: N,N-diphenyl-6-[10-[6-(N-phenylanilino)-2-naphthalenyl]-9-anthracenyl]-2-naphthalenamine IUPAC Name: N,N-diphenyl-6-[10-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-9-yl]naphthalen-2-amine Traditional Name: diphenyl-[6-[10-[6-(N-phenylanilino)-2-naphthyl]-9-anthryl]-2-naphthyl]amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC9=C(C=C8)C=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC9=C(C=C8)C=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C58H40N2/c1-5-17-47(18-6-1)59(48-19-7-2-8-20-48)51-35-33-41-37-45(31-29-43(41)39-51)57-53-25-13-15-27-55(53)58(56-28-16-14-26-54(56)57)46-32-30-44-40-52(36-34-42(44)38-46)60(49-21-9-3-10-22-49)50-23-11-4-12-24-50/h1-40H