[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)

C138H124Ir4N8O4Si4-8 — CID 161178784

About [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)

[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) (PubChem CID 161178784) has the molecular formula C138H124Ir4N8O4Si4-8 and a molecular weight of 2839.77 g/mol. Its IUPAC name is [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine).

Molecular Properties

• Compound Name: [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)
• PubChem CID: 161178784
• Molecular Formula: C138H124Ir4N8O4Si4-8
• Molecular Weight: 2839.77 g/mol
• Exact Mass: 2840.74
• IUPAC Name: [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)
• SMILES: C[Si](C)(C)c1c[c-]c(-c2cc(C3CC3)ccn2)c2oc3ccccc3c12.C[Si](C)(C)c1ccc2oc3c(-c4cc(C5CC5)ccn4)[c-]ccc3c2c1.C[Si](C)(C)c1cccc2c1oc1c(-c3cc(C4CCCC4)ccn3)[c-]ccc12.C[Si](C)(C)c1cccc2oc3c(-c4cc(C5CC5)ccn4)[c-]ccc3c12.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C25H26NOSi.3C23H22NOSi.4C11H8N.4Ir/c1-28(2,3)23-13-7-11-20-19-10-6-12-21(24(19)27-25(20)23)22-16-18(14-15-26-22)17-8-4-5-9-17;1-26(2,3)21-9-5-8-20-22(21)18-7-4-6-17(23(18)25-20)19-14-16(12-13-24-19)15-10-11-15;1-26(2,3)17-9-10-22-20(14-17)18-5-4-6-19(23(18)25-22)21-13-16(11-12-24-21)15-7-8-15;1-26(2,3)21-11-10-17(19-14-16(12-13-24-19)15-8-9-15)23-22(21)18-6-4-5-7-20(18)25-23;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h6-7,10-11,13-17H,4-5,8-9H2,1-3H3;4-5,7-9,12-15H,10-11H2,1-3H3;4-5,9-15H,7-8H2,1-3H3;4-7,11-15H,8-9H2,1-3H3;4*1-6,8-9H;;;;/q8*-1
• InChIKey: PIIMBPVLDVXUGH-UHFFFAOYSA-N
• XLogP: 34.45
• TPSA: 155.68 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 16
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2839.77
LogP ≤ 5	34.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)?

The IUPAC name of [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) (CID 161178784) is [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine).

What is the SMILES notation for [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)?

The canonical SMILES for [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) is C[Si](C)(C)c1c[c-]c(-c2cc(C3CC3)ccn2)c2oc3ccccc3c12.C[Si](C)(C)c1ccc2oc3c(-c4cc(C5CC5)ccn4)[c-]ccc3c2c1.C[Si](C)(C)c1cccc2c1oc1c(-c3cc(C4CCCC4)ccn3)[c-]ccc12.C[Si](C)(C)c1cccc2oc3c(-c4cc(C5CC5)ccn4)[c-]ccc3c12.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.

What is the InChIKey of [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)?

The InChIKey is PIIMBPVLDVXUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26NOSi.3C23H22NOSi.4C11H8N.4Ir/c1-28(2,3)23-13-7-11-20-19-10-6-12-21(24(19)27-25(20)23)22-16-18(14-15-26-22)17-8-4-5-9-17;1-26(2,3)21-9-5-8-20-22(21)18-7-4-6-17(23(18)25-20)19-14-16(12-13-24-19)15-10-11-15;1-26(2,3)17-9-10-22-20(14-17)18-5-4-6-19(23(18)25-22)21-13-16(11-12-24-21)15-7-8-15;1-26(2,3)21-11-10-17(19-14-16(12-13-24-19)15-8-9-15)23-22(21)18-6-4-5-7-20(18)25-23;4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h6-7,10-11,13-17H,4-5,8-9H2,1-3H3;4-5,7-9,12-15H,10-11H2,1-3H3;4-5,9-15H,7-8H2,1-3H3;4-7,11-15H,8-9H2,1-3H3;4*1-6,8-9H;;;;/q8*-1;;;;.

What are the key properties of [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine)?

[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) has a molecular weight of 2839.77 g/mol, XLogP of 34.45, 16 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopropyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;tetrakis(iridium);tetrakis(2-phenylpyridine) is sourced from PubChem (CID 161178784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).