2-(1H-benzimidazol-2-yl)-1H-benzimidazole; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; 2,2,2-trifluoroacetic acid CAS Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; 2,2,2-trifluoroacetic acid Traditional Name: 2-(1H-benzimidazol-2-yl)-1H-benzimidazole; 2,2,2-trifluoroacetic acid Formula: C18H12F6N4O4 MolecularWeight: 462.302699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H10N4.2C2HF3O2/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*3-2(4,5)1(6)7/h1-8H,(H,15,16)(H,17,18);2*(H,6,7)