About iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate
iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate (PubChem CID 73330354) has the molecular formula C34H25F6IrN5P
and a molecular weight of 840.79 g/mol. Its IUPAC name is iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate.
Molecular Properties
| Compound Name | iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate |
| PubChem CID | 73330354 |
| Molecular Formula | C34H25F6IrN5P |
| Molecular Weight | 840.79 g/mol |
| Exact Mass | 841.14 |
| IUPAC Name | iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate |
| SMILES | F[P-](F)(F)(F)(F)F.[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(-c2nc3ccccc3[nH]2)nc1 |
| InChI | InChI=1S/C12H9N3.2C11H8N.F6P.Ir/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h1-8H,(H,14,15);2*1-6,8-9H;;/q;3*-1;+3 |
| InChIKey | NHTVKHRQQIWWCJ-UHFFFAOYSA-N |
| XLogP | 11.10 |
| TPSA | 67.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 47 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 840.79 |
| LogP ≤ 5 | 11.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate?
The IUPAC name of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate (CID 73330354) is iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate.
What is the SMILES notation for iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate?
The canonical SMILES for iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate is F[P-](F)(F)(F)(F)F.[Ir+3].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1ccc(-c2nc3ccccc3[nH]2)nc1.
What is the InChIKey of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate?
The InChIKey is NHTVKHRQQIWWCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3.2C11H8N.F6P.Ir/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h1-8H,(H,14,15);2*1-6,8-9H;;/q;3*-1;+3.
What are the key properties of iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate?
iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate has a molecular weight of 840.79 g/mol, XLogP of 11.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for iridium(3+);bis(2-phenylpyridine);2-pyridin-2-yl-1H-benzimidazole;hexafluorophosphate is sourced from PubChem (CID 73330354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).