3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-carboxy-phenyl]benzoic acid

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-carboxy-phenyl]benzoic acid Openeye Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-carboxy-phenyl]benzoic acid CAS Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-carboxyphenyl]benzoic acid IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-carboxyphenyl]benzoic acid Traditional Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-carboxy-phenyl]benzoic acid Formula: C28H18N4O4 MolecularWeight: 474.46692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C(=O)O)C4=C(C=C(C=C4)C(=O)O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C(=O)O)C4=C(C=C(C=C4)C(=O)O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H18N4O4/c33-27(34)15-9-11-17(19(13-15)25-29-21-5-1-2-6-22(21)30-25)18-12-10-16(28(35)36)14-20(18)26-31-23-7-3-4-8-24(23)32-26/h1-14H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)