[4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium

C44H51GeIrN5O-2 — CID 156667578

About [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium

[4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium (PubChem CID 156667578) has the molecular formula C44H51GeIrN5O-2 and a molecular weight of 930.75 g/mol. Its IUPAC name is [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium.

Molecular Properties

• Compound Name: [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium
• PubChem CID: 156667578
• Molecular Formula: C44H51GeIrN5O-2
• Molecular Weight: 930.75 g/mol
• Exact Mass: 932.29
• IUPAC Name: [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium
• SMILES: CCC(C)(C)C(C)c1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.CCn1c(-c2[c-]ccc3c2oc2nc(C)ccc23)nc2ccnc(C(C)C)c21.[Ir]
• InChI: InChI=1S/C23H21N4O.C21H30GeN.Ir/c1-5-27-20-18(11-12-24-19(20)13(2)3)26-22(27)17-8-6-7-15-16-10-9-14(4)25-23(16)28-21(15)17;1-8-21(3,4)16(2)18-14-20(17-12-10-9-11-13-17)23-15-19(18)22(5,6)7;/h6-7,9-13H,5H2,1-4H3;9-12,14-16H,8H2,1-7H3;/q2*-1
• InChIKey: KASFNEOQUKYKFH-UHFFFAOYSA-N
• XLogP: 11.28
• TPSA: 69.63 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 52
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	930.75
LogP ≤ 5	11.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium?

The IUPAC name of [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium (CID 156667578) is [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium.

What is the SMILES notation for [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium?

The canonical SMILES for [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium is CCC(C)(C)C(C)c1cc(-c2[c-]cccc2)ncc1[Ge](C)(C)C.CCn1c(-c2[c-]ccc3c2oc2nc(C)ccc23)nc2ccnc(C(C)C)c21.[Ir].

What is the InChIKey of [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium?

The InChIKey is KASFNEOQUKYKFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N4O.C21H30GeN.Ir/c1-5-27-20-18(11-12-24-19(20)13(2)3)26-22(27)17-8-6-7-15-16-10-9-14(4)25-23(16)28-21(15)17;1-8-21(3,4)16(2)18-14-20(17-12-10-9-11-13-17)23-15-19(18)22(5,6)7;/h6-7,9-13H,5H2,1-4H3;9-12,14-16H,8H2,1-7H3;/q2*-1;.

What are the key properties of [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium?

[4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium has a molecular weight of 930.75 g/mol, XLogP of 11.28, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for [4-(3,3-dimethylpentan-2-yl)-6-phenyl-3-pyridinyl]-trimethylgermane;8-(3-ethyl-4-propan-2-ylimidazo[4,5-c]pyridin-2-yl)-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium is sourced from PubChem (CID 156667578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).