2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))

C66H43N12O8Ru2- — CID 58420828

About 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))

2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)) (PubChem CID 58420828) has the molecular formula C66H43N12O8Ru2- and a molecular weight of 1334.29 g/mol. Its IUPAC name is 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)).

Molecular Properties

• Compound Name: 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))
• PubChem CID: 58420828
• Molecular Formula: C66H43N12O8Ru2-
• Molecular Weight: 1334.29 g/mol
• Exact Mass: 1335.14
• IUPAC Name: 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))
• SMILES: O=COc1cc(-c2cc(C(=O)O)c3ccccc3n2)nc2ccccc12.O=COc1cc(-c2cc(C(=O)[O-])c3ccccc3n2)nc2ccccc12.[Ru+].[Ru+].c1c[n-]c(-c2ncc[n-]2)n1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
• InChI: InChI=1S/2C20H12N2O4.2C10H8N2.C6H4N4.2Ru/c2*23-11-26-19-10-18(22-16-8-4-2-6-13(16)19)17-9-14(20(24)25)12-5-1-3-7-15(12)21-17;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-8-5(7-1)6-9-3-4-10-6;;/h2*1-11H,(H,24,25);2*1-8H;1-4H;;/q;;;;-2;2*+1/p-1
• InChIKey: FYHUYRQNTSQLFF-UHFFFAOYSA-M
• XLogP: 10.37
• TPSA: 287.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 17
• Rotatable Bonds: 11
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1334.29
LogP ≤ 5	10.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))?

The IUPAC name of 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)) (CID 58420828) is 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)).

What is the SMILES notation for 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))?

The canonical SMILES for 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)) is O=COc1cc(-c2cc(C(=O)O)c3ccccc3n2)nc2ccccc12.O=COc1cc(-c2cc(C(=O)[O-])c3ccccc3n2)nc2ccccc12.[Ru+].[Ru+].c1c[n-]c(-c2ncc[n-]2)n1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.

What is the InChIKey of 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))?

The InChIKey is FYHUYRQNTSQLFF-UHFFFAOYSA-M. The full InChI is InChI=1S/2C20H12N2O4.2C10H8N2.C6H4N4.2Ru/c2*23-11-26-19-10-18(22-16-8-4-2-6-13(16)19)17-9-14(20(24)25)12-5-1-3-7-15(12)21-17;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-8-5(7-1)6-9-3-4-10-6;;/h2*1-11H,(H,24,25);2*1-8H;1-4H;;/q;;;;-2;2*+1/p-1.

What are the key properties of 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+))?

2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)) has a molecular weight of 1334.29 g/mol, XLogP of 10.37, 11 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylate;2-(4-formyloxyquinolin-2-yl)quinoline-4-carboxylic acid;2-imidazol-3-id-2-ylimidazol-3-ide;bis(2-pyridin-2-ylpyridine);bis(ruthenium(1+)) is sourced from PubChem (CID 58420828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).