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

Systemtic Name: 4-[10-[4-(diphenylamino)naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-naphthalen-1-amine Openeye Name: N,N-diphenyl-4-[10-[4-(N-phenylanilino)-1-naphthyl]-9-anthryl]naphthalen-1-amine CAS Name: N,N-diphenyl-4-[10-[4-(N-phenylanilino)-1-naphthalenyl]-9-anthracenyl]-1-naphthalenamine IUPAC Name: N,N-diphenyl-4-[10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-yl]naphthalen-1-amine Traditional Name: diphenyl-[4-[10-[4-(N-phenylanilino)-1-naphthyl]-9-anthryl]-1-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=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC=CC=C75)C8=CC=C(C9=CC=CC=C98)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=CC=C(C9=CC=CC=C98)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

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