4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane

C35H33FIrN2SSi-2 — CID 165170984

IUPAC4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane
SMILESCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]ccc3c2sc2cc(F)ccc23)c1.[Ir]
InChIInChI=1S/C20H15FNS.C15H18NSi.Ir/c1-12(2)13-8-9-22-18(10-13)17-5-3-4-16-15-7-6-14(21)11-19(15)23-20(16)17;1-12-10-14(13-8-6-5-7-9-13)16-11-15(12)17(2,3)4;/h3-4,6-12H,1-2H3;5-8,10-11H,1-4H3;/q2*-1;/i12D;;
InChIKeyXGQUBAJCXBUVSP-USJWNWRASA-N
MW754.04 g/mol
LogP9.58
Rot. Bonds4

About 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane

4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane (PubChem CID 165170984) has the molecular formula C35H33FIrN2SSi-2 and a molecular weight of 754.04 g/mol. Its IUPAC name is 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane.

Molecular Properties

Compound Name4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane
PubChem CID165170984
Molecular FormulaC35H33FIrN2SSi-2
Molecular Weight754.04 g/mol
Exact Mass754.18
IUPAC Name4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane
SMILESCc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]ccc3c2sc2cc(F)ccc23)c1.[Ir]
InChIInChI=1S/C20H15FNS.C15H18NSi.Ir/c1-12(2)13-8-9-22-18(10-13)17-5-3-4-16-15-7-6-14(21)11-19(15)23-20(16)17;1-12-10-14(13-8-6-5-7-9-13)16-11-15(12)17(2,3)4;/h3-4,6-12H,1-2H3;5-8,10-11H,1-4H3;/q2*-1;/i12D;;
InChIKeyXGQUBAJCXBUVSP-USJWNWRASA-N
XLogP9.58
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500754.04
LogP ≤ 59.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane?
The IUPAC name of 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane (CID 165170984) is 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane.
What is the SMILES notation for 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane?
The canonical SMILES for 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane is Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]ccc3c2sc2cc(F)ccc23)c1.[Ir].
What is the InChIKey of 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane?
The InChIKey is XGQUBAJCXBUVSP-USJWNWRASA-N. The full InChI is InChI=1S/C20H15FNS.C15H18NSi.Ir/c1-12(2)13-8-9-22-18(10-13)17-5-3-4-16-15-7-6-14(21)11-19(15)23-20(16)17;1-12-10-14(13-8-6-5-7-9-13)16-11-15(12)17(2,3)4;/h3-4,6-12H,1-2H3;5-8,10-11H,1-4H3;/q2*-1;/i12D;;.
What are the key properties of 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane?
4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane has a molecular weight of 754.04 g/mol, XLogP of 9.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-deuteriopropan-2-yl)-2-(7-fluoro-3H-dibenzothiophen-3-id-4-yl)pyridine;iridium;trimethyl-(4-methyl-6-phenyl-3-pyridinyl)silane is sourced from PubChem (CID 165170984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).