[6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)

C109H96Ir3N6O3SSi4-6 — CID 162227765

About [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)

[6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine) (PubChem CID 162227765) has the molecular formula C109H96Ir3N6O3SSi4-6 and a molecular weight of 2265.10 g/mol. Its IUPAC name is [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine).

Molecular Properties

• Compound Name: [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)
• PubChem CID: 162227765
• Molecular Formula: C109H96Ir3N6O3SSi4-6
• Molecular Weight: 2265.10 g/mol
• Exact Mass: 2265.56
• IUPAC Name: [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)
• SMILES: C[Si](C)(C)c1ccc(-c2[c-]cc3c(c2)-c2ccccc2S3(=O)=O)nc1.C[Si](C)(C)c1ccc(-c2[c-]cc3c(c2)-c2ccccc2[Si]3(c2ccccc2)c2ccccc2)nc1.Cc1cc(-c2[c-]cc3oc4ccccc4c3c2)ncc1[Si](C)(C)C.Cc1cccnc1-c1[c-]cccc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cccc2)nc1.[Ir].[Ir].[Ir]
• InChI: InChI=1S/C32H28NSi2.C21H20NOSi.C20H18NO2SSi.3C12H10N.3Ir/c1-34(2,3)27-19-20-30(33-23-27)24-18-21-32-29(22-24)28-16-10-11-17-31(28)35(32,25-12-6-4-7-13-25)26-14-8-5-9-15-26;1-14-11-18(22-13-21(14)24(2,3)4)15-9-10-20-17(12-15)16-7-5-6-8-19(16)23-20;1-25(2,3)15-9-10-18(21-13-15)14-8-11-20-17(12-14)16-6-4-5-7-19(16)24(20,22)23;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;2*1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;;;/h4-17,19-23H,1-3H3;5-8,10-13H,1-4H3;4-7,9-13H,1-3H3;2-7,9H,1H3;2*2-5,7-9H,1H3;;;/q6*-1;;;/i;;;;2*1D3
• InChIKey: NTPUPXZEIJDOSQ-RNSYEHBXSA-N
• XLogP: 22.22
• TPSA: 124.62 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 13
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2265.10
LogP ≤ 5	22.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

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 [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)?

The IUPAC name of [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine) (CID 162227765) is [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine).

What is the SMILES notation for [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)?

The canonical SMILES for [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine) is C[Si](C)(C)c1ccc(-c2[c-]cc3c(c2)-c2ccccc2S3(=O)=O)nc1.C[Si](C)(C)c1ccc(-c2[c-]cc3c(c2)-c2ccccc2[Si]3(c2ccccc2)c2ccccc2)nc1.Cc1cc(-c2[c-]cc3oc4ccccc4c3c2)ncc1[Si](C)(C)C.Cc1cccnc1-c1[c-]cccc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cccc2)nc1.[Ir].[Ir].[Ir].

What is the InChIKey of [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)?

The InChIKey is NTPUPXZEIJDOSQ-RNSYEHBXSA-N. The full InChI is InChI=1S/C32H28NSi2.C21H20NOSi.C20H18NO2SSi.3C12H10N.3Ir/c1-34(2,3)27-19-20-30(33-23-27)24-18-21-32-29(22-24)28-16-10-11-17-31(28)35(32,25-12-6-4-7-13-25)26-14-8-5-9-15-26;1-14-11-18(22-13-21(14)24(2,3)4)15-9-10-20-17(12-15)16-7-5-6-8-19(16)23-20;1-25(2,3)15-9-10-18(21-13-15)14-8-11-20-17(12-14)16-6-4-5-7-19(16)24(20,22)23;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;2*1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;;;/h4-17,19-23H,1-3H3;5-8,10-13H,1-4H3;4-7,9-13H,1-3H3;2-7,9H,1H3;2*2-5,7-9H,1H3;;;/q6*-1;;;/i;;;;2*1D3;;;.

What are the key properties of [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine)?

[6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine) has a molecular weight of 2265.10 g/mol, XLogP of 22.22, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(3H-dibenzofuran-3-id-2-yl)-4-methyl-3-pyridinyl]-trimethylsilane;[6-(5,5-dioxo-3H-dibenzothiophen-3-id-2-yl)-3-pyridinyl]-trimethylsilane;[6-(5,5-diphenyl-3H-benzo[b][1]benzosilol-3-id-2-yl)-3-pyridinyl]-trimethylsilane;tris(iridium);3-methyl-2-phenylpyridine;bis(2-phenyl-5-(trideuteriomethyl)pyridine) is sourced from PubChem (CID 162227765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).