C38H36IrN7O2 — CID 54710936
bis(2-(4-tert-butylbenzene-6-id-1-yl)benzotriazole);iridium(3+);pyridine-2-carboxylate (PubChem CID 54710936) has the molecular formula C38H36IrN7O2 and a molecular weight of 814.97 g/mol. Its IUPAC name is bis(2-(4-tert-butylbenzene-6-id-1-yl)benzotriazole);iridium(3+);pyridine-2-carboxylate.
| Compound Name | bis(2-(4-tert-butylbenzene-6-id-1-yl)benzotriazole);iridium(3+);pyridine-2-carboxylate |
|---|---|
| PubChem CID | 54710936 |
| Molecular Formula | C38H36IrN7O2 |
| Molecular Weight | 814.97 g/mol |
| Exact Mass | 815.26 |
| IUPAC Name | bis(2-(4-tert-butylbenzene-6-id-1-yl)benzotriazole);iridium(3+);pyridine-2-carboxylate |
| SMILES | CC(C)(C)c1c[c-]c(-n2nc3ccccc3n2)cc1.CC(C)(C)c1c[c-]c(-n2nc3ccccc3n2)cc1.O=C([O-])c1ccccn1.[Ir+3] |
| InChI | InChI=1S/2C16H16N3.C6H5NO2.Ir/c2*1-16(2,3)12-8-10-13(11-9-12)19-17-14-6-4-5-7-15(14)18-19;8-6(9)5-3-1-2-4-7-5;/h2*4-10H,1-3H3;1-4H,(H,8,9);/q2*-1;;+3/p-1 |
| InChIKey | MEODOQOETMKYGF-UHFFFAOYSA-M |
| XLogP | 6.48 |
| TPSA | 114.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 48 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 814.97 |
| LogP ≤ 5 | 6.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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