trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane

C28H25N3OSi — CID 164826478

IUPACtrimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane
SMILESCc1cncc2nc(-c3cccc4c3oc3cc([Si](C)(C)C)ccc34)n(-c3ccccc3)c12
InChIInChI=1S/C28H25N3OSi/c1-18-16-29-17-24-26(18)31(19-9-6-5-7-10-19)28(30-24)23-12-8-11-22-21-14-13-20(33(2,3)4)15-25(21)32-27(22)23/h5-17H,1-4H3
InChIKeyRFVJXWZQNSUFIJ-UHFFFAOYSA-N
MW447.61 g/mol
LogP6.84
Rot. Bonds3

About trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane

trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane (PubChem CID 164826478) has the molecular formula C28H25N3OSi and a molecular weight of 447.61 g/mol. Its IUPAC name is trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane
PubChem CID164826478
Molecular FormulaC28H25N3OSi
Molecular Weight447.61 g/mol
Exact Mass447.18
IUPAC Nametrimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane
SMILESCc1cncc2nc(-c3cccc4c3oc3cc([Si](C)(C)C)ccc34)n(-c3ccccc3)c12
InChIInChI=1S/C28H25N3OSi/c1-18-16-29-17-24-26(18)31(19-9-6-5-7-10-19)28(30-24)23-12-8-11-22-21-14-13-20(33(2,3)4)15-25(21)32-27(22)23/h5-17H,1-4H3
InChIKeyRFVJXWZQNSUFIJ-UHFFFAOYSA-N
XLogP6.84
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.61
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[6-(6-tert-butyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]-trimethylsilane
CID 164825170
[6-(6-tert-butyl-3-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]-trimethylsilane
CID 164826811
[6-(6-tert-butyl-1-phenylimidazo[4,5-b]pyridin-2-yl)dibenzofuran-3-yl]-trimethylsilane
CID 164826115
7-methyl-2-(1-methyldibenzofuran-4-yl)-1-phenylimidazo[4,5-c]pyridine
CID 164826577
[6-(4,6-dimethyl-3-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]-trimethylgermane
CID 164824338
[6-[1-[2,6-di(propan-2-yl)phenyl]benzimidazol-2-yl]dibenzofuran-3-yl]-trimethylsilane
CID 170931382
2-(7-fluorodibenzofuran-4-yl)-4-methyl-1-phenylimidazo[4,5-c]quinoline
CID 164826973
7-tert-butyl-2-(3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaen-5-yl)-1-phenylimidazo[4,5-c]pyridine
CID 164825662
2-(7-fluorodibenzofuran-4-yl)-6-methyl-1-phenylimidazo[4,5-c]pyridine
CID 164827019
2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
CID 156658408
2-(4-dibenzofuran-4-yl-2,5-dimethylphenyl)-1-phenylbenzimidazole
CID 58309657
7-(trideuteriomethyl)-2-[7-(trideuteriomethyl)dibenzofuran-4-yl]-1-triphenylen-2-ylbenzimidazole
CID 170520882

Frequently Asked Questions

What is the IUPAC name of trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane?
The IUPAC name of trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane (CID 164826478) is trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane.
What is the SMILES notation for trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane?
The canonical SMILES for trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane is Cc1cncc2nc(-c3cccc4c3oc3cc([Si](C)(C)C)ccc34)n(-c3ccccc3)c12.
What is the InChIKey of trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane?
The InChIKey is RFVJXWZQNSUFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N3OSi/c1-18-16-29-17-24-26(18)31(19-9-6-5-7-10-19)28(30-24)23-12-8-11-22-21-14-13-20(33(2,3)4)15-25(21)32-27(22)23/h5-17H,1-4H3.
What are the key properties of trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane?
trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane has a molecular weight of 447.61 g/mol, XLogP of 6.84, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[6-(7-methyl-1-phenylimidazo[4,5-c]pyridin-2-yl)dibenzofuran-3-yl]silane is sourced from PubChem (CID 164826478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).