5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium

C47H44IrN2OS-2 — CID 168829231

About 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium

5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium (PubChem CID 168829231) has the molecular formula C47H44IrN2OS-2 and a molecular weight of 877.17 g/mol. Its IUPAC name is 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium.

Molecular Properties

• Compound Name: 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium
• PubChem CID: 168829231
• Molecular Formula: C47H44IrN2OS-2
• Molecular Weight: 877.17 g/mol
• Exact Mass: 877.28
• IUPAC Name: 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium
• SMILES: Cc1c[c-]c(-c2cc(C)c(C)cn2)cc1.Cc1cccc(C)c1-c1cc(-c2[c-]ccc3c2oc2cc4sc(C)c(C)c4cc23)ncc1C(C)(C)C.[Ir]
• InChI: InChI=1S/C33H30NOS.C14H14N.Ir/c1-18-10-8-11-19(2)31(18)26-15-28(34-17-27(26)33(5,6)7)23-13-9-12-22-25-14-24-20(3)21(4)36-30(24)16-29(25)35-32(22)23;1-10-4-6-13(7-5-10)14-8-11(2)12(3)9-15-14;/h8-12,14-17H,1-7H3;4-6,8-9H,1-3H3;/q2*-1
• InChIKey: VMTKAPREIPWQLU-UHFFFAOYSA-N
• XLogP: 13.33
• TPSA: 38.92 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	877.17
LogP ≤ 5	13.33
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 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium?

The IUPAC name of 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium (CID 168829231) is 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium.

What is the SMILES notation for 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium?

The canonical SMILES for 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium is Cc1c[c-]c(-c2cc(C)c(C)cn2)cc1.Cc1cccc(C)c1-c1cc(-c2[c-]ccc3c2oc2cc4sc(C)c(C)c4cc23)ncc1C(C)(C)C.[Ir].

What is the InChIKey of 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium?

The InChIKey is VMTKAPREIPWQLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H30NOS.C14H14N.Ir/c1-18-10-8-11-19(2)31(18)26-15-28(34-17-27(26)33(5,6)7)23-13-9-12-22-25-14-24-20(3)21(4)36-30(24)16-29(25)35-32(22)23;1-10-4-6-13(7-5-10)14-8-11(2)12(3)9-15-14;/h8-12,14-17H,1-7H3;4-6,8-9H,1-3H3;/q2*-1;.

What are the key properties of 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium?

5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium has a molecular weight of 877.17 g/mol, XLogP of 13.33, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 5-tert-butyl-2-(2,3-dimethyl-7H-[1]benzothiolo[6,5-b][1]benzofuran-7-id-8-yl)-4-(2,6-dimethylphenyl)pyridine;4,5-dimethyl-2-(4-methylbenzene-6-id-1-yl)pyridine;iridium is sourced from PubChem (CID 168829231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).