4-[6-[4-(diphenylamino)naphthalen-1-yl]pyridin-2-yl]-N,N-diphenyl-naphthalen-1-amine

Systemtic Name: 4-[6-[4-(diphenylamino)naphthalen-1-yl]pyridin-2-yl]-N,N-diphenyl-naphthalen-1-amine Openeye Name: N,N-diphenyl-4-[6-[4-(N-phenylanilino)-1-naphthyl]-2-pyridyl]naphthalen-1-amine CAS Name: N,N-diphenyl-4-[6-[4-(N-phenylanilino)-1-naphthalenyl]-2-pyridinyl]-1-naphthalenamine IUPAC Name: N,N-diphenyl-4-[6-[4-(N-phenylanilino)naphthalen-1-yl]pyridin-2-yl]naphthalen-1-amine Traditional Name: diphenyl-[4-[6-[4-(N-phenylanilino)-1-naphthyl]-2-pyridyl]-1-naphthyl]amine Formula: C49H35N3 MolecularWeight: 665.8223

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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=NC(=CC=C5)C6=CC=C(C7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)C6=CC=C(C7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C49H35N3/c1-5-18-36(19-6-1)51(37-20-7-2-8-21-37)48-34-32-42(40-26-13-15-28-44(40)48)46-30-17-31-47(50-46)43-33-35-49(45-29-16-14-27-41(43)45)52(38-22-9-3-10-23-38)39-24-11-4-12-25-39/h1-35H