About 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium
2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium (PubChem CID 139140868) has the molecular formula C29H21N7O2U-6
and a molecular weight of 737.56 g/mol. Its IUPAC name is 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium.
Molecular Properties
| Compound Name | 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium |
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| PubChem CID | 139140868 |
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| Molecular Formula | C29H21N7O2U-6 |
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| Molecular Weight | 737.56 g/mol |
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| Exact Mass | 737.23 |
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| IUPAC Name | 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium |
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| SMILES | [O-2].[O-2].[U].c1cc(-c2nc3ccccc3[n-]2)nc(-c2nc3ccccc3[n-]2)c1.c1ccncc1.c1ccncc1 |
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| InChI | InChI=1S/C19H11N5.2C5H5N.2O.U/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19;2*1-2-4-6-5-3-1;;;/h1-11H;2*1-5H;;;/q-2;;;2*-2; |
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| InChIKey | XGMCUOWQRJUMPY-UHFFFAOYSA-N |
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| XLogP | 5.35 |
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| TPSA | 149.65 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 5 |
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| Rotatable Bonds | 2 |
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| Heavy Atoms | 39 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 737.56 |
| LogP ≤ 5 | 5.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium?
The IUPAC name of 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium (CID 139140868) is 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium.
What is the SMILES notation for 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium?
The canonical SMILES for 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium is [O-2].[O-2].[U].c1cc(-c2nc3ccccc3[n-]2)nc(-c2nc3ccccc3[n-]2)c1.c1ccncc1.c1ccncc1.
What is the InChIKey of 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium?
The InChIKey is XGMCUOWQRJUMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N5.2C5H5N.2O.U/c1-2-7-13-12(6-1)21-18(22-13)16-10-5-11-17(20-16)19-23-14-8-3-4-9-15(14)24-19;2*1-2-4-6-5-3-1;;;/h1-11H;2*1-5H;;;/q-2;;;2*-2;.
What are the key properties of 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium?
2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium has a molecular weight of 737.56 g/mol, XLogP of 5.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium is sourced from PubChem (CID 139140868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).