N-phenyl-N-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine

Systemtic Name: N-phenyl-N-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine Openeye Name: N-phenyl-N-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine CAS Name: N-phenyl-N-[3-(1-phenyl-2-benzimidazolyl)-5-(3-phenyl-2-imidazo[4,5-b]pyridinyl)phenyl]-2-naphthalenamine IUPAC Name: N-phenyl-N-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine Traditional Name: 2-naphthyl-phenyl-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]amine Formula: C47H32N6 MolecularWeight: 680.79718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=NC9=C(N8C1=CC=CC=C1)N=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=NC9=C(N8C1=CC=CC=C1)N=CC=C9

InChI

InChI=1S/C47H32N6/c1-4-17-37(18-5-1)51(40-27-26-33-15-10-11-16-34(33)30-40)41-31-35(45-49-42-23-12-13-25-44(42)52(45)38-19-6-2-7-20-38)29-36(32-41)46-50-43-24-14-28-48-47(43)53(46)39-21-8-3-9-22-39/h1-32H