8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane

C66H57GeIrN5O2-2 — CID 156667462

IUPAC8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane
SMILESCc1cc2nc(-c3[c-]ccc4c3oc3nc(-c5ccccc5)ccc34)n(-c3c(-c4ccccc4)cc(C(C)(C)C)cc3-c3ccccc3)c2c(C)n1.Cc1ccc(-c2cc(-c3[c-]cccc3)ncc2[Ge](C)(C)C)o1.[Ir]
InChIInChI=1S/C47H37N4O.C19H20GeNO.Ir/c1-29-26-41-42(30(2)48-29)51(43-38(31-16-9-6-10-17-31)27-34(47(3,4)5)28-39(43)32-18-11-7-12-19-32)45(49-41)37-23-15-22-35-36-24-25-40(33-20-13-8-14-21-33)50-46(36)52-44(35)37;1-14-10-11-19(22-14)16-12-18(15-8-6-5-7-9-15)21-13-17(16)20(2,3)4;/h6-22,24-28H,1-5H3;5-8,10-13H,1-4H3;/q2*-1;
InChIKeyAGPQIMMSFLPVBL-UHFFFAOYSA-N
MW1217.04 g/mol
LogP16.76
Rot. Bonds8

About 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane

8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane (PubChem CID 156667462) has the molecular formula C66H57GeIrN5O2-2 and a molecular weight of 1217.04 g/mol. Its IUPAC name is 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane.

Molecular Properties

Compound Name8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane
PubChem CID156667462
Molecular FormulaC66H57GeIrN5O2-2
Molecular Weight1217.04 g/mol
Exact Mass1218.34
IUPAC Name8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane
SMILESCc1cc2nc(-c3[c-]ccc4c3oc3nc(-c5ccccc5)ccc34)n(-c3c(-c4ccccc4)cc(C(C)(C)C)cc3-c3ccccc3)c2c(C)n1.Cc1ccc(-c2cc(-c3[c-]cccc3)ncc2[Ge](C)(C)C)o1.[Ir]
InChIInChI=1S/C47H37N4O.C19H20GeNO.Ir/c1-29-26-41-42(30(2)48-29)51(43-38(31-16-9-6-10-17-31)27-34(47(3,4)5)28-39(43)32-18-11-7-12-19-32)45(49-41)37-23-15-22-35-36-24-25-40(33-20-13-8-14-21-33)50-46(36)52-44(35)37;1-14-10-11-19(22-14)16-12-18(15-8-6-5-7-9-15)21-13-17(16)20(2,3)4;/h6-22,24-28H,1-5H3;5-8,10-13H,1-4H3;/q2*-1;
InChIKeyAGPQIMMSFLPVBL-UHFFFAOYSA-N
XLogP16.76
TPSA82.77 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms75
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001217.04
LogP ≤ 516.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane?
The IUPAC name of 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane (CID 156667462) is 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane.
What is the SMILES notation for 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane?
The canonical SMILES for 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane is Cc1cc2nc(-c3[c-]ccc4c3oc3nc(-c5ccccc5)ccc34)n(-c3c(-c4ccccc4)cc(C(C)(C)C)cc3-c3ccccc3)c2c(C)n1.Cc1ccc(-c2cc(-c3[c-]cccc3)ncc2[Ge](C)(C)C)o1.[Ir].
What is the InChIKey of 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane?
The InChIKey is AGPQIMMSFLPVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H37N4O.C19H20GeNO.Ir/c1-29-26-41-42(30(2)48-29)51(43-38(31-16-9-6-10-17-31)27-34(47(3,4)5)28-39(43)32-18-11-7-12-19-32)45(49-41)37-23-15-22-35-36-24-25-40(33-20-13-8-14-21-33)50-46(36)52-44(35)37;1-14-10-11-19(22-14)16-12-18(15-8-6-5-7-9-15)21-13-17(16)20(2,3)4;/h6-22,24-28H,1-5H3;5-8,10-13H,1-4H3;/q2*-1;.
What are the key properties of 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane?
8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane has a molecular weight of 1217.04 g/mol, XLogP of 16.76, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(4-tert-butyl-2,6-diphenylphenyl)-4,6-dimethylimidazo[4,5-c]pyridin-2-yl]-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;iridium;trimethyl-[4-(5-methylfuran-2-yl)-6-phenyl-3-pyridinyl]germane is sourced from PubChem (CID 156667462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).