iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane

C41H38IrN2OSi-2 — CID 166577198

IUPACiridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane
SMILESC[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1cc(-c2ccccc2)cc2c1oc1c(-c3cc(C(C)C)ccn3)[c-]ccc12.[Ir]
InChIInChI=1S/C27H22NO.C14H16NSi.Ir/c1-17(2)20-12-13-28-25(16-20)23-11-7-10-22-24-15-21(19-8-5-4-6-9-19)14-18(3)26(24)29-27(22)23;1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;/h4-10,12-17H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;/i3D3;;
InChIKeyKVBNIEWFRHHHJU-RNHVAZJGSA-N
MW798.09 g/mol
LogP10.64
Rot. Bonds6

About iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane

iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane (PubChem CID 166577198) has the molecular formula C41H38IrN2OSi-2 and a molecular weight of 798.09 g/mol. Its IUPAC name is iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane.

Molecular Properties

Compound Nameiridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane
PubChem CID166577198
Molecular FormulaC41H38IrN2OSi-2
Molecular Weight798.09 g/mol
Exact Mass798.26
IUPAC Nameiridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane
SMILESC[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1cc(-c2ccccc2)cc2c1oc1c(-c3cc(C(C)C)ccn3)[c-]ccc12.[Ir]
InChIInChI=1S/C27H22NO.C14H16NSi.Ir/c1-17(2)20-12-13-28-25(16-20)23-11-7-10-22-24-15-21(19-8-5-4-6-9-19)14-18(3)26(24)29-27(22)23;1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;/h4-10,12-17H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;/i3D3;;
InChIKeyKVBNIEWFRHHHJU-RNHVAZJGSA-N
XLogP10.64
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500798.09
LogP ≤ 510.64
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 iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane?
The IUPAC name of iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane (CID 166577198) is iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane.
What is the SMILES notation for iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane?
The canonical SMILES for iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane is C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1cc(-c2ccccc2)cc2c1oc1c(-c3cc(C(C)C)ccn3)[c-]ccc12.[Ir].
What is the InChIKey of iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane?
The InChIKey is KVBNIEWFRHHHJU-RNHVAZJGSA-N. The full InChI is InChI=1S/C27H22NO.C14H16NSi.Ir/c1-17(2)20-12-13-28-25(16-20)23-11-7-10-22-24-15-21(19-8-5-4-6-9-19)14-18(3)26(24)29-27(22)23;1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;/h4-10,12-17H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;/i3D3;;.
What are the key properties of iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane?
iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane has a molecular weight of 798.09 g/mol, XLogP of 10.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;2-[8-phenyl-6-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]-4-propan-2-ylpyridine;trimethyl-(6-phenyl-3-pyridinyl)silane is sourced from PubChem (CID 166577198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).