4-[4-[4-[4-(diphenylamino)naphthalen-1-yl]phenyl]phenyl]-N,N-diphenyl-naphthalen-1-amine

Systemtic Name: 4-[4-[4-[4-(diphenylamino)naphthalen-1-yl]phenyl]phenyl]-N,N-diphenyl-naphthalen-1-amine Openeye Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)-1-naphthyl]phenyl]phenyl]naphthalen-1-amine CAS Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)-1-naphthalenyl]phenyl]phenyl]-1-naphthalenamine IUPAC Name: N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]phenyl]naphthalen-1-amine Traditional Name: diphenyl-[4-[4-[4-[4-(N-phenylanilino)-1-naphthyl]phenyl]phenyl]-1-naphthyl]amine Formula: C56H40N2 MolecularWeight: 740.9302

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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(C=C5)C6=CC=C(C=C6)C7=CC=C(C8=CC=CC=C87)N(C9=CC=CC=C9)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(C=C5)C6=CC=C(C=C6)C7=CC=C(C8=CC=CC=C87)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C56H40N2/c1-5-17-45(18-6-1)57(46-19-7-2-8-20-46)55-39-37-49(51-25-13-15-27-53(51)55)43-33-29-41(30-34-43)42-31-35-44(36-32-42)50-38-40-56(54-28-16-14-26-52(50)54)58(47-21-9-3-10-22-47)48-23-11-4-12-24-48/h1-40H