1-(1H-benzimidazol-2-yl)-2-phenyl-benzimidazole-5,5,6,6-tetrasulfonic acid

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-benzimidazole-5,5,6,6-tetrasulfonic acid Openeye Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-benzimidazole-5,5,6,6-tetrasulfonic acid CAS Name: 1-(1H-benzimidazol-2-yl)-2-phenylbenzimidazole-5,5,6,6-tetrasulfonic acid IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-phenylbenzimidazole-5,5,6,6-tetrasulfonic acid Traditional Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-benzimidazole-5,5,6,6-tetrasulfonic acid Formula: C20H16N4O12S4 MolecularWeight: 632.62064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(C(C=C3N2C4=NC5=CC=CC=C5N4)(S(=O)(=O)O)S(=O)(=O)O)(S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(C(C=C3N2C4=NC5=CC=CC=C5N4)(S(=O)(=O)O)S(=O)(=O)O)(S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C20H16N4O12S4/c25-37(26,27)19(38(28,29)30)10-15-16(11-20(19,39(31,32)33)40(34,35)36)24(17(21-15)12-6-2-1-3-7-12)18-22-13-8-4-5-9-14(13)23-18/h1-11H,(H,22,23)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36)