iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane

C33H30IrN2SSi-2 — CID 155608272

IUPACiridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane
SMILESCc1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cc([Si](C)(C)C)c3c2sc2ccccc23)nc1.[Ir]
InChIInChI=1S/C21H20NSSi.C12H10N.Ir/c1-14-9-11-17(22-13-14)15-10-12-19(24(2,3)4)20-16-7-5-6-8-18(16)23-21(15)20;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;/h5-9,11-13H,1-4H3;2-5,7-9H,1H3;/q2*-1;/i1D3;;
InChIKeyBXMSNXGBMQJFES-GXXYEPOPSA-N
MW710.01 g/mol
LogP8.63
Rot. Bonds4

About iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane

iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane (PubChem CID 155608272) has the molecular formula C33H30IrN2SSi-2 and a molecular weight of 710.01 g/mol. Its IUPAC name is iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane.

Molecular Properties

Compound Nameiridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane
PubChem CID155608272
Molecular FormulaC33H30IrN2SSi-2
Molecular Weight710.01 g/mol
Exact Mass710.17
IUPAC Nameiridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane
SMILESCc1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cc([Si](C)(C)C)c3c2sc2ccccc23)nc1.[Ir]
InChIInChI=1S/C21H20NSSi.C12H10N.Ir/c1-14-9-11-17(22-13-14)15-10-12-19(24(2,3)4)20-16-7-5-6-8-18(16)23-21(15)20;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;/h5-9,11-13H,1-4H3;2-5,7-9H,1H3;/q2*-1;/i1D3;;
InChIKeyBXMSNXGBMQJFES-GXXYEPOPSA-N
XLogP8.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500710.01
LogP ≤ 58.63
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;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane?
The IUPAC name of iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane (CID 155608272) is iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane.
What is the SMILES notation for iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane?
The canonical SMILES for iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane is Cc1ccc(-c2[c-]cccc2)nc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cc([Si](C)(C)C)c3c2sc2ccccc23)nc1.[Ir].
What is the InChIKey of iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane?
The InChIKey is BXMSNXGBMQJFES-GXXYEPOPSA-N. The full InChI is InChI=1S/C21H20NSSi.C12H10N.Ir/c1-14-9-11-17(22-13-14)15-10-12-19(24(2,3)4)20-16-7-5-6-8-18(16)23-21(15)20;1-10-7-8-12(13-9-10)11-5-3-2-4-6-11;/h5-9,11-13H,1-4H3;2-5,7-9H,1H3;/q2*-1;/i1D3;;.
What are the key properties of iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane?
iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane has a molecular weight of 710.01 g/mol, XLogP of 8.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;5-methyl-2-phenylpyridine;trimethyl-[4-[5-(trideuteriomethyl)-2-pyridinyl]-3H-dibenzothiophen-3-id-1-yl]silane is sourced from PubChem (CID 155608272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).