4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine

C39H29FIrN4O-2 — CID 164825843

IUPAC4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine
SMILESCC(C)(C)c1nccc2c1nc(-c1[c-]cc(F)c3c1oc1ccccc13)n2-c1ccccc1.[Ir].[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C28H21FN3O.C11H8N.Ir/c1-28(2,3)26-24-21(15-16-30-26)32(17-9-5-4-6-10-17)27(31-24)19-13-14-20(29)23-18-11-7-8-12-22(18)33-25(19)23;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h4-12,14-16H,1-3H3;1-6,8-9H;/q2*-1;
InChIKeyINGPHPVLRFQLDC-UHFFFAOYSA-N
MW780.90 g/mol
LogP9.77
Rot. Bonds3

About 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine

4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine (PubChem CID 164825843) has the molecular formula C39H29FIrN4O-2 and a molecular weight of 780.90 g/mol. Its IUPAC name is 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine.

Molecular Properties

Compound Name4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine
PubChem CID164825843
Molecular FormulaC39H29FIrN4O-2
Molecular Weight780.90 g/mol
Exact Mass781.20
IUPAC Name4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine
SMILESCC(C)(C)c1nccc2c1nc(-c1[c-]cc(F)c3c1oc1ccccc13)n2-c1ccccc1.[Ir].[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C28H21FN3O.C11H8N.Ir/c1-28(2,3)26-24-21(15-16-30-26)32(17-9-5-4-6-10-17)27(31-24)19-13-14-20(29)23-18-11-7-8-12-22(18)33-25(19)23;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h4-12,14-16H,1-3H3;1-6,8-9H;/q2*-1;
InChIKeyINGPHPVLRFQLDC-UHFFFAOYSA-N
XLogP9.77
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.90
LogP ≤ 59.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine?
The IUPAC name of 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine (CID 164825843) is 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine.
What is the SMILES notation for 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine?
The canonical SMILES for 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine is CC(C)(C)c1nccc2c1nc(-c1[c-]cc(F)c3c1oc1ccccc13)n2-c1ccccc1.[Ir].[c-]1ccccc1-c1ccccn1.
What is the InChIKey of 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine?
The InChIKey is INGPHPVLRFQLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21FN3O.C11H8N.Ir/c1-28(2,3)26-24-21(15-16-30-26)32(17-9-5-4-6-10-17)27(31-24)19-13-14-20(29)23-18-11-7-8-12-22(18)33-25(19)23;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h4-12,14-16H,1-3H3;1-6,8-9H;/q2*-1;.
What are the key properties of 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine?
4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine has a molecular weight of 780.90 g/mol, XLogP of 9.77, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-(1-fluoro-3H-dibenzofuran-3-id-4-yl)-1-phenylimidazo[4,5-c]pyridine;iridium;2-phenylpyridine is sourced from PubChem (CID 164825843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).