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

Systemtic Name: 10-[4-[4-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-10-[4-[4-(N-phenylanilino)-1-naphthyl]-1-naphthyl]anthracen-9-amine CAS Name: N,N-diphenyl-10-[4-[4-(N-phenylanilino)-1-naphthalenyl]-1-naphthalenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-10-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]anthracen-9-amine Traditional Name: diphenyl-[4-[4-[10-(N-phenylanilino)-9-anthryl]-1-naphthyl]-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=CC=C(C6=CC=CC=C65)C7=C8C=CC=CC8=C(C9=CC=CC=C97)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=CC=C(C6=CC=CC=C65)C7=C8C=CC=CC8=C(C9=CC=CC=C97)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)56-40-39-49(46-30-15-16-32-50(46)56)48-37-38-53(47-31-14-13-29-45(47)48)57-51-33-17-19-35-54(51)58(55-36-20-18-34-52(55)57)60(43-25-9-3-10-26-43)44-27-11-4-12-28-44/h1-40H