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

C62H39N12O8Ru2- — CID 59141262

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

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)) (PubChem CID 59141262) has the molecular formula C62H39N12O8Ru2- and a molecular weight of 1282.21 g/mol. Its IUPAC name is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)).

Molecular Properties

• Compound Name: 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+))
• PubChem CID: 59141262
• Molecular Formula: C62H39N12O8Ru2-
• Molecular Weight: 1282.21 g/mol
• Exact Mass: 1283.11
• IUPAC Name: 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+))
• SMILES: O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.O=C([O-])c1ccnc(-c2cc(C(=O)O)ccn2)c1.[Ru+].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
• InChI: InChI=1S/C14H8N4.2C12H8N2O4.2C12H8N2.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1-8H;2*1-6H,(H,15,16)(H,17,18);2*1-8H;;/q-2;;;;;2*+1/p-1
• InChIKey: MYIZUSKBUFNJCG-UHFFFAOYSA-M
• XLogP: 9.67
• TPSA: 309.13 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 7
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1282.21
LogP ≤ 5	9.67
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'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;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+))?

The IUPAC name of 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)) (CID 59141262) is 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)).

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

The canonical SMILES for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)) is O=C(O)c1ccnc(-c2cc(C(=O)O)ccn2)c1.O=C([O-])c1ccnc(-c2cc(C(=O)O)ccn2)c1.[Ru+].[Ru+].c1ccc2[n-]c(-c3nc4ccccc4[n-]3)nc2c1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.

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

The InChIKey is MYIZUSKBUFNJCG-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H8N4.2C12H8N2O4.2C12H8N2.2Ru/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14;2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;/h1-8H;2*1-6H,(H,15,16)(H,17,18);2*1-8H;;/q-2;;;;;2*+1/p-1.

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

2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)) has a molecular weight of 1282.21 g/mol, XLogP of 9.67, 7 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(benzimidazol-1-id-2-yl)benzimidazol-1-ide;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylate;2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(1,10-phenanthroline);bis(ruthenium(1+)) is sourced from PubChem (CID 59141262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).