8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane

C62H57GeIrN5O-2 — CID 156669761

About 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane

8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane (PubChem CID 156669761) has the molecular formula C62H57GeIrN5O-2 and a molecular weight of 1153.00 g/mol. Its IUPAC name is 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane.

Molecular Properties

• Compound Name: 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane
• PubChem CID: 156669761
• Molecular Formula: C62H57GeIrN5O-2
• Molecular Weight: 1153.00 g/mol
• Exact Mass: 1154.34
• IUPAC Name: 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane
• SMILES: CC(C)c1c[c-]c(-c2ccc([Ge](C)(C)C)cn2)cc1.Cc1ccc2c(ccc3nc(-c4[c-]ccc5c4oc4nc(C(C)C(C)C)ccc45)n(-c4c(-c5ccccc5)cccc4-c4ccccc4)c32)n1.[Ir]
• InChI: InChI=1S/C45H35N4O.C17H22GeN.Ir/c1-27(2)29(4)38-24-23-35-34-19-12-20-37(43(34)50-45(35)48-38)44-47-40-26-25-39-36(22-21-28(3)46-39)42(40)49(44)41-32(30-13-7-5-8-14-30)17-11-18-33(41)31-15-9-6-10-16-31;1-13(2)14-6-8-15(9-7-14)17-11-10-16(12-19-17)18(3,4)5;/h5-19,21-27,29H,1-4H3;6-8,10-13H,1-5H3;/q2*-1
• InChIKey: GFWFOYLWJHRGDX-UHFFFAOYSA-N
• XLogP: 15.95
• TPSA: 69.63 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1153.00
LogP ≤ 5	15.95
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 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane?

The IUPAC name of 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane (CID 156669761) is 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane.

What is the SMILES notation for 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane?

The canonical SMILES for 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane is CC(C)c1c[c-]c(-c2ccc([Ge](C)(C)C)cn2)cc1.Cc1ccc2c(ccc3nc(-c4[c-]ccc5c4oc4nc(C(C)C(C)C)ccc45)n(-c4c(-c5ccccc5)cccc4-c4ccccc4)c32)n1.[Ir].

What is the InChIKey of 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane?

The InChIKey is GFWFOYLWJHRGDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H35N4O.C17H22GeN.Ir/c1-27(2)29(4)38-24-23-35-34-19-12-20-37(43(34)50-45(35)48-38)44-47-40-26-25-39-36(22-21-28(3)46-39)42(40)49(44)41-32(30-13-7-5-8-14-30)17-11-18-33(41)31-15-9-6-10-16-31;1-13(2)14-6-8-15(9-7-14)17-11-10-16(12-19-17)18(3,4)5;/h5-19,21-27,29H,1-4H3;6-8,10-13H,1-5H3;/q2*-1;.

What are the key properties of 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane?

8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane has a molecular weight of 1153.00 g/mol, XLogP of 15.95, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[1-(2,6-diphenylphenyl)-7-methylimidazo[4,5-f]quinolin-2-yl]-2-(3-methylbutan-2-yl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]germane is sourced from PubChem (CID 156669761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).