iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane

C35H34IrN2OSi-2 — CID 155608708

About iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane

iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane (PubChem CID 155608708) has the molecular formula C35H34IrN2OSi-2 and a molecular weight of 718.97 g/mol. Its IUPAC name is iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane.

Molecular Properties

• Compound Name: iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane
• PubChem CID: 155608708
• Molecular Formula: C35H34IrN2OSi-2
• Molecular Weight: 718.97 g/mol
• Exact Mass: 719.21
• IUPAC Name: iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane
• SMILES: CC(C)c1ccc(-c2[c-]cccc2)nc1.Cc1ccc(-c2[c-]ccc3c2oc2cccc([Si](C)(C)C)c23)nc1.[Ir]
• InChI: InChI=1S/C21H20NOSi.C14H14N.Ir/c1-14-11-12-17(22-13-14)15-7-5-8-16-20-18(23-21(15)16)9-6-10-19(20)24(2,3)4;1-11(2)13-8-9-14(15-10-13)12-6-4-3-5-7-12;/h5-6,8-13H,1-4H3;3-6,8-11H,1-2H3;/q2*-1
• InChIKey: VFADDSCJJQPIEA-UHFFFAOYSA-N
• XLogP: 8.97
• TPSA: 38.92 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	718.97
LogP ≤ 5	8.97
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane?

The IUPAC name of iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane (CID 155608708) is iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane.

What is the SMILES notation for iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane?

The canonical SMILES for iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane is CC(C)c1ccc(-c2[c-]cccc2)nc1.Cc1ccc(-c2[c-]ccc3c2oc2cccc([Si](C)(C)C)c23)nc1.[Ir].

What is the InChIKey of iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane?

The InChIKey is VFADDSCJJQPIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20NOSi.C14H14N.Ir/c1-14-11-12-17(22-13-14)15-7-5-8-16-20-18(23-21(15)16)9-6-10-19(20)24(2,3)4;1-11(2)13-8-9-14(15-10-13)12-6-4-3-5-7-12;/h5-6,8-13H,1-4H3;3-6,8-11H,1-2H3;/q2*-1;.

What are the key properties of iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane?

iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane has a molecular weight of 718.97 g/mol, XLogP of 8.97, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for iridium;2-phenyl-5-propan-2-ylpyridine;trimethyl-[6-(5-methyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]silane is sourced from PubChem (CID 155608708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).