[4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)

C157H186Ir4N8Si8-8 — CID 161471424

About [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)

[4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) (PubChem CID 161471424) has the molecular formula C157H186Ir4N8Si8-8 and a molecular weight of 3178.83 g/mol. Its IUPAC name is [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane).

Molecular Properties

• Compound Name: [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)
• PubChem CID: 161471424
• Molecular Formula: C157H186Ir4N8Si8-8
• Molecular Weight: 3178.83 g/mol
• Exact Mass: 3179.15
• IUPAC Name: [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)
• SMILES: CC(c1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C)C(C)(C)C.CCCCCCc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.CCCCCc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.CCCCc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/2C26H32NSi.C25H30NSi.C24H28NSi.4C14H16NSi.4Ir/c1-19(26(2,3)4)23-17-24(27-18-25(23)28(5,6)7)22-15-11-14-21(16-22)20-12-9-8-10-13-20;1-5-6-7-9-15-24-19-25(27-20-26(24)28(2,3)4)23-17-12-16-22(18-23)21-13-10-8-11-14-21;1-5-6-8-14-23-18-24(26-19-25(23)27(2,3)4)22-16-11-15-21(17-22)20-12-9-7-10-13-20;1-5-6-11-22-17-23(25-18-24(22)26(2,3)4)21-15-10-14-20(16-21)19-12-8-7-9-13-19;4*1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;;;;/h8-14,16-19H,1-7H3;8,10-14,16,18-20H,5-7,9,15H2,1-4H3;7,9-13,15,17-19H,5-6,8,14H2,1-4H3;7-10,12-14,16-18H,5-6,11H2,1-4H3;4*4-7,9-11H,1-3H3;;;;/q8*-1
• InChIKey: QHQMLSJBWJFALD-UHFFFAOYSA-N
• XLogP: 38.76
• TPSA: 103.12 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 33
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3178.83
LogP ≤ 5	38.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)?

The IUPAC name of [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) (CID 161471424) is [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane).

What is the SMILES notation for [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)?

The canonical SMILES for [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) is CC(c1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C)C(C)(C)C.CCCCCCc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.CCCCCc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.CCCCc1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)?

The InChIKey is QHQMLSJBWJFALD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H32NSi.C25H30NSi.C24H28NSi.4C14H16NSi.4Ir/c1-19(26(2,3)4)23-17-24(27-18-25(23)28(5,6)7)22-15-11-14-21(16-22)20-12-9-8-10-13-20;1-5-6-7-9-15-24-19-25(27-20-26(24)28(2,3)4)23-17-12-16-22(18-23)21-13-10-8-11-14-21;1-5-6-8-14-23-18-24(26-19-25(23)27(2,3)4)22-16-11-15-21(17-22)20-12-9-7-10-13-20;1-5-6-11-22-17-23(25-18-24(22)26(2,3)4)21-15-10-14-20(16-21)19-12-8-7-9-13-19;4*1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;;;;/h8-14,16-19H,1-7H3;8,10-14,16,18-20H,5-7,9,15H2,1-4H3;7,9-13,15,17-19H,5-6,8,14H2,1-4H3;7-10,12-14,16-18H,5-6,11H2,1-4H3;4*4-7,9-11H,1-3H3;;;;/q8*-1;;;;.

What are the key properties of [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane)?

[4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) has a molecular weight of 3178.83 g/mol, XLogP of 38.76, 33 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [4-butyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-(3,3-dimethylbutan-2-yl)-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;[4-hexyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane;tetrakis(iridium);trimethyl-[4-pentyl-6-(3-phenylbenzene-6-id-1-yl)-3-pyridinyl]silane;tetrakis(trimethyl-(6-phenyl-3-pyridinyl)silane) is sourced from PubChem (CID 161471424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).