[3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)

C₁₁₉H₁₁₀F₂Ir₃N₆Si₃-6 — CID 159961746

About [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)

[3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine) (PubChem CID 159961746) has the molecular formula C₁₁₉H₁₁₀F₂Ir₃N₆Si₃-6 and a molecular weight of 2323.14 g/mol. Its IUPAC name is [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine).

Molecular Properties

• Compound Name: [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)
• PubChem CID: 159961746
• Molecular Formula: C₁₁₉H₁₁₀F₂Ir₃N₆Si₃-6
• Molecular Weight: 2323.14 g/mol
• Exact Mass: 2323.70
• IUPAC Name: [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)
• SMILES: CC(C)Cc1cc(-c2[c-]ccc(-c3ccc(F)cc3)c2)ncc1-c1ccc([Si](C)(C)C)cc1.Cc1cc(-c2[c-]ccc(-c3cccc(F)c3)c2)ncc1-c1ccc([Si](C)(C)C)cc1.Cc1cc([Si](C)(C)C)cc(C)c1-c1ccc(-c2[c-]ccc(-c3ccccc3)c2)nc1.Cc1ccnc(-c2[c-]cccc2)c1.[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C30H31FNSi.C28H28NSi.C27H25FNSi.C12H10N.2C11H8N.3Ir/c1-21(2)17-26-19-30(25-8-6-7-24(18-25)22-9-13-27(31)14-10-22)32-20-29(26)23-11-15-28(16-12-23)33(3,4)5;1-20-16-26(30(3,4)5)17-21(2)28(20)25-14-15-27(29-19-25)24-13-9-12-23(18-24)22-10-7-6-8-11-22;1-19-15-27(23-9-5-7-21(16-23)22-8-6-10-24(28)17-22)29-18-26(19)20-11-13-25(14-12-20)30(2,3)4;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;/h6-7,9-16,18-21H,17H2,1-5H3;6-12,14-19H,1-5H3;5-8,10-18H,1-4H3;2-5,7-9H,1H3;2*1-6,8-9H;;;/q6*-1
• InChIKey: ADQPGVOMMKWJBL-UHFFFAOYSA-N
• XLogP: 29.63
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 17
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2323.14
LogP ≤ 5	29.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

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 [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)?

The IUPAC name of [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine) (CID 159961746) is [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine).

What is the SMILES notation for [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)?

The canonical SMILES for [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine) is CC(C)Cc1cc(-c2[c-]ccc(-c3ccc(F)cc3)c2)ncc1-c1ccc([Si](C)(C)C)cc1.Cc1cc(-c2[c-]ccc(-c3cccc(F)c3)c2)ncc1-c1ccc([Si](C)(C)C)cc1.Cc1cc([Si](C)(C)C)cc(C)c1-c1ccc(-c2[c-]ccc(-c3ccccc3)c2)nc1.Cc1ccnc(-c2[c-]cccc2)c1.[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)?

The InChIKey is ADQPGVOMMKWJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31FNSi.C28H28NSi.C27H25FNSi.C12H10N.2C11H8N.3Ir/c1-21(2)17-26-19-30(25-8-6-7-24(18-25)22-9-13-27(31)14-10-22)32-20-29(26)23-11-15-28(16-12-23)33(3,4)5;1-20-16-26(30(3,4)5)17-21(2)28(20)25-14-15-27(29-19-25)24-13-9-12-23(18-24)22-10-7-6-8-11-22;1-19-15-27(23-9-5-7-21(16-23)22-8-6-10-24(28)17-22)29-18-26(19)20-11-13-25(14-12-20)30(2,3)4;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;/h6-7,9-16,18-21H,17H2,1-5H3;6-12,14-19H,1-5H3;5-8,10-18H,1-4H3;2-5,7-9H,1H3;2*1-6,8-9H;;;/q6*-1;;;.

What are the key properties of [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine)?

[3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine) has a molecular weight of 2323.14 g/mol, XLogP of 29.63, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [3,5-dimethyl-4-[6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(4-fluorophenyl)benzene-6-id-1-yl]-4-(2-methylpropyl)-3-pyridinyl]phenyl]-trimethylsilane;[4-[6-[3-(3-fluorophenyl)benzene-6-id-1-yl]-4-methyl-3-pyridinyl]phenyl]-trimethylsilane;tris(iridium);4-methyl-2-phenylpyridine;bis(2-phenylpyridine) is sourced from PubChem (CID 159961746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159961746 — identifiers, structure, computed properties (public domain)

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