2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)

C66H47N12O8Ru2- — CID 58239579

About 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+) (PubChem CID 58239579) has the molecular formula C66H47N12O8Ru2- and a molecular weight of 1338.32 g/mol. Its IUPAC name is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+).

Molecular Properties

• Compound Name: 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)
• PubChem CID: 58239579
• Molecular Formula: C66H47N12O8Ru2-
• Molecular Weight: 1338.32 g/mol
• Exact Mass: 1339.17
• IUPAC Name: 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)
• SMILES: Cc1ccnc2c1ccc1c(C)ccnc12.Cc1ccnc2c1ccc1c(C)ccnc12.O=COc1ccnc(-c2cc(C(=O)O)ccn2)c1.O=COc1ccnc(-c2cc(C(=O)[O-])ccn2)c1.[Ru+2].[Ru].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1
• InChI: InChI=1S/C14H8N4.2C14H12N2.2C12H8N2O4.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13;2*15-7-18-9-2-4-14-11(6-9)10-5-8(12(16)17)1-3-13-10;;/h1-8H;2*3-8H,1-2H3;2*1-7H,(H,16,17);;/q-2;;;;;;+2/p-1
• InChIKey: GFPQQFWBABBRRQ-UHFFFAOYSA-M
• XLogP: 10.58
• TPSA: 287.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 17
• Rotatable Bonds: 9
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1338.32
LogP ≤ 5	10.58
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)?

The IUPAC name of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+) (CID 58239579) is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+).

What is the SMILES notation for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)?

The canonical SMILES for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+) is Cc1ccnc2c1ccc1c(C)ccnc12.Cc1ccnc2c1ccc1c(C)ccnc12.O=COc1ccnc(-c2cc(C(=O)O)ccn2)c1.O=COc1ccnc(-c2cc(C(=O)[O-])ccn2)c1.[Ru+2].[Ru].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1.

What is the InChIKey of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)?

The InChIKey is GFPQQFWBABBRRQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H8N4.2C14H12N2.2C12H8N2O4.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13;2*15-7-18-9-2-4-14-11(6-9)10-5-8(12(16)17)1-3-13-10;;/h1-8H;2*3-8H,1-2H3;2*1-7H,(H,16,17);;/q-2;;;;;;+2/p-1.

What are the key properties of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+)?

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+) has a molecular weight of 1338.32 g/mol, XLogP of 10.58, 9 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4,7-dimethyl-1,10-phenanthroline);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;ruthenium;ruthenium(2+) is sourced from PubChem (CID 58239579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).