2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))

C74H71N12O8Ru2- — CID 58420822

About 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)) (PubChem CID 58420822) has the molecular formula C74H71N12O8Ru2- and a molecular weight of 1458.60 g/mol. Its IUPAC name is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)).

Molecular Properties

• Compound Name: 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))
• PubChem CID: 58420822
• Molecular Formula: C74H71N12O8Ru2-
• Molecular Weight: 1458.60 g/mol
• Exact Mass: 1459.36
• IUPAC Name: 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))
• SMILES: CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.O=COc1ccnc(-c2cc(C(=O)O)ccn2)c1.O=COc1ccnc(-c2cc(C(=O)[O-])ccn2)c1.[Ru+].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1
• InChI: InChI=1S/2C18H24N2.C14H8N4.2C12H8N2O4.2Ru/c2*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*15-7-18-9-2-4-14-11(6-9)10-5-8(12(16)17)1-3-13-10;;/h2*7-12H,1-6H3;1-8H;2*1-7H,(H,16,17);;/q;;-2;;;2*+1/p-1
• InChIKey: CCKWVORWQUHKMY-UHFFFAOYSA-M
• XLogP: 13.26
• TPSA: 287.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 17
• Rotatable Bonds: 11
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1458.60
LogP ≤ 5	13.26
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-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))?

The IUPAC name of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)) (CID 58420822) is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)).

What is the SMILES notation for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))?

The canonical SMILES for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)) is CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.CC(C)(C)c1ccnc(-c2cc(C(C)(C)C)ccn2)c1.O=COc1ccnc(-c2cc(C(=O)O)ccn2)c1.O=COc1ccnc(-c2cc(C(=O)[O-])ccn2)c1.[Ru+].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1.

What is the InChIKey of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))?

The InChIKey is CCKWVORWQUHKMY-UHFFFAOYSA-M. The full InChI is InChI=1S/2C18H24N2.C14H8N4.2C12H8N2O4.2Ru/c2*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*15-7-18-9-2-4-14-11(6-9)10-5-8(12(16)17)1-3-13-10;;/h2*7-12H,1-6H3;1-8H;2*1-7H,(H,16,17);;/q;;-2;;;2*+1/p-1.

What are the key properties of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+))?

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;bis(4-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)) has a molecular weight of 1458.60 g/mol, XLogP of 13.26, 11 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-tert-butyl-2-(4-tert-butyl-2-pyridinyl)pyridine);2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-formyloxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(ruthenium(1+)) is sourced from PubChem (CID 58420822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).