1-[2-[3-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazol-1-yl]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[3-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazol-1-yl]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[3-[1-(2-hydroxy-1-naphthyl)-2-naphthyl]-2H-benzimidazol-1-yl]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[3-[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]-2H-benzimidazol-1-yl]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[3-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]-2H-benzimidazol-1-yl]naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[3-[1-(2-hydroxy-1-naphthyl)-2-naphthyl]-2H-benzimidazol-1-yl]-1-naphthyl]-2-naphthol Formula: C47H32N2O2 MolecularWeight: 656.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2N1C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)C7=C(C8=CC=CC=C8C=C7)C9=C(C=CC1=CC=CC=C19)O

Isomeric SMILES

C1N(C2=CC=CC=C2N1C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)C7=C(C8=CC=CC=C8C=C7)C9=C(C=CC1=CC=CC=C19)O

InChI

InChI=1S/C47H32N2O2/c50-42-27-23-32-13-3-7-17-36(32)46(42)44-34-15-5-1-11-30(34)21-25-40(44)48-29-49(39-20-10-9-19-38(39)48)41-26-22-31-12-2-6-16-35(31)45(41)47-37-18-8-4-14-33(37)24-28-43(47)51/h1-28,50-51H,29H2