8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine

C44H38IrN4O-2 — CID 176779476

About 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine

8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine (PubChem CID 176779476) has the molecular formula C44H38IrN4O-2 and a molecular weight of 831.03 g/mol. Its IUPAC name is 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine.

Molecular Properties

• Compound Name: 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine
• PubChem CID: 176779476
• Molecular Formula: C44H38IrN4O-2
• Molecular Weight: 831.03 g/mol
• Exact Mass: 831.27
• IUPAC Name: 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine
• SMILES: Cc1c[c-]c(-c2ccc(C)cn2)cc1.Cc1ccc2c(n1)oc1c(-c3cc(-c4cc5ccc(C(C)(C)C)nc5cc4C)ccn3)[c-]ccc12.[Ir]
• InChI: InChI=1S/C31H26N3O.C13H12N.Ir/c1-18-15-26-21(10-12-28(34-26)31(3,4)5)16-25(18)20-13-14-32-27(17-20)24-8-6-7-22-23-11-9-19(2)33-30(23)35-29(22)24;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;/h6-7,9-17H,1-5H3;3-6,8-9H,1-2H3;/q2*-1
• InChIKey: DDVADPMVCHNPTJ-UHFFFAOYSA-N
• XLogP: 11.14
• TPSA: 64.70 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	831.03
LogP ≤ 5	11.14
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 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

The IUPAC name of 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine (CID 176779476) is 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine.

What is the SMILES notation for 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

The canonical SMILES for 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine is Cc1c[c-]c(-c2ccc(C)cn2)cc1.Cc1ccc2c(n1)oc1c(-c3cc(-c4cc5ccc(C(C)(C)C)nc5cc4C)ccn3)[c-]ccc12.[Ir].

What is the InChIKey of 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

The InChIKey is DDVADPMVCHNPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26N3O.C13H12N.Ir/c1-18-15-26-21(10-12-28(34-26)31(3,4)5)16-25(18)20-13-14-32-27(17-20)24-8-6-7-22-23-11-9-19(2)33-30(23)35-29(22)24;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;/h6-7,9-17H,1-5H3;3-6,8-9H,1-2H3;/q2*-1;.

What are the key properties of 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine?

8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine has a molecular weight of 831.03 g/mol, XLogP of 11.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[4-(2-tert-butyl-7-methylquinolin-6-yl)-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;5-methyl-2-(4-methylbenzene-6-id-1-yl)pyridine is sourced from PubChem (CID 176779476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).