2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine

C43H38IrN4O-2 — CID 164826168

About 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine

2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine (PubChem CID 164826168) has the molecular formula C43H38IrN4O-2 and a molecular weight of 819.02 g/mol. Its IUPAC name is 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine.

Molecular Properties

• Compound Name: 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine
• PubChem CID: 164826168
• Molecular Formula: C43H38IrN4O-2
• Molecular Weight: 819.02 g/mol
• Exact Mass: 819.27
• IUPAC Name: 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine
• SMILES: CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ncccc21.Cc1c[c-]c(-c2ccc(C)cn2)cc1.[Ir]
• InChI: InChI=1S/C30H26N3O.C13H12N.Ir/c1-18(2)20-11-7-12-21(19(3)4)27(20)33-25-15-9-17-31-29(25)32-30(33)24-14-8-13-23-22-10-5-6-16-26(22)34-28(23)24;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;/h5-13,15-19H,1-4H3;3-6,8-9H,1-2H3;/q2*-1
• InChIKey: HPJVCNBQKYJLLO-UHFFFAOYSA-N
• XLogP: 11.20
• TPSA: 56.74 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	819.02
LogP ≤ 5	11.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

The IUPAC name of 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine (CID 164826168) is 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine.

What is the SMILES notation for 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

The canonical SMILES for 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine is CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ncccc21.Cc1c[c-]c(-c2ccc(C)cn2)cc1.[Ir].

What is the InChIKey of 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

The InChIKey is HPJVCNBQKYJLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N3O.C13H12N.Ir/c1-18(2)20-11-7-12-21(19(3)4)27(20)33-25-15-9-17-31-29(25)32-30(33)24-14-8-13-23-22-10-5-6-16-26(22)34-28(23)24;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;/h5-13,15-19H,1-4H3;3-6,8-9H,1-2H3;/q2*-1;.

What are the key properties of 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine has a molecular weight of 819.02 g/mol, XLogP of 11.20, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]imidazo[4,5-b]pyridine;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine is sourced from PubChem (CID 164826168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).