About iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine
iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine (PubChem CID 156686823) has the molecular formula C35H24IrN2O-2
and a molecular weight of 680.81 g/mol. Its IUPAC name is iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine.
Molecular Properties
| Compound Name | iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine |
| PubChem CID | 156686823 |
| Molecular Formula | C35H24IrN2O-2 |
| Molecular Weight | 680.81 g/mol |
| Exact Mass | 681.15 |
| IUPAC Name | iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine |
| SMILES | Cc1c[c-]c(-c2ccccn2)c2oc3ccccc3c12.[Ir].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1 |
| InChI | InChI=1S/C18H12NO.C17H12N.Ir/c1-12-9-10-13(15-7-4-5-11-19-15)18-17(12)14-6-2-3-8-16(14)20-18;1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;/h2-9,11H,1H3;1-9,11-13H;/q2*-1; |
| InChIKey | DUZMYYZPMJWFTN-UHFFFAOYSA-N |
| XLogP | 8.97 |
| TPSA | 38.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 680.81 |
| LogP ≤ 5 | 8.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine?
The IUPAC name of iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine (CID 156686823) is iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine.
What is the SMILES notation for iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine?
The canonical SMILES for iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine is Cc1c[c-]c(-c2ccccn2)c2oc3ccccc3c12.[Ir].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.
What is the InChIKey of iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine?
The InChIKey is DUZMYYZPMJWFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12NO.C17H12N.Ir/c1-12-9-10-13(15-7-4-5-11-19-15)18-17(12)14-6-2-3-8-16(14)20-18;1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;/h2-9,11H,1H3;1-9,11-13H;/q2*-1;.
What are the key properties of iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine?
iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine has a molecular weight of 680.81 g/mol, XLogP of 8.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;2-(1-methyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine is sourced from PubChem (CID 156686823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).