2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine

C39H33IrN3O-2 — CID 168827816

About 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine

2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine (PubChem CID 168827816) has the molecular formula C39H33IrN3O-2 and a molecular weight of 751.93 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine.

Molecular Properties

• Compound Name: 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine
• PubChem CID: 168827816
• Molecular Formula: C39H33IrN3O-2
• Molecular Weight: 751.93 g/mol
• Exact Mass: 752.23
• IUPAC Name: 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine
• SMILES: CCc1cnc(-c2[c-]ccc3c2oc2nc(-c4c(C)cccc4C)ccc23)cc1C.Cc1ccc(-c2[c-]cccc2)nc1.[Ir]
• InChI: InChI=1S/C27H23N2O.C12H10N.Ir/c1-5-19-15-28-24(14-18(19)4)22-11-7-10-20-21-12-13-23(29-27(21)30-26(20)22)25-16(2)8-6-9-17(25)3;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;/h6-10,12-15H,5H2,1-4H3;2-5,7-9H,1H3;/q2*-1
• InChIKey: BQYDCSCNNIIBHS-UHFFFAOYSA-N
• XLogP: 9.85
• TPSA: 51.81 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	751.93
LogP ≤ 5	9.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine?

The IUPAC name of 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine (CID 168827816) is 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine.

What is the SMILES notation for 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine?

The canonical SMILES for 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine is CCc1cnc(-c2[c-]ccc3c2oc2nc(-c4c(C)cccc4C)ccc23)cc1C.Cc1ccc(-c2[c-]cccc2)nc1.[Ir].

What is the InChIKey of 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine?

The InChIKey is BQYDCSCNNIIBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N2O.C12H10N.Ir/c1-5-19-15-28-24(14-18(19)4)22-11-7-10-20-21-12-13-23(29-27(21)30-26(20)22)25-16(2)8-6-9-17(25)3;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;/h6-10,12-15H,5H2,1-4H3;2-5,7-9H,1H3;/q2*-1;.

What are the key properties of 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine?

2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine has a molecular weight of 751.93 g/mol, XLogP of 9.85, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,6-dimethylphenyl)-8-(5-ethyl-4-methyl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-phenylpyridine is sourced from PubChem (CID 168827816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).