trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane

C27H27NOSi — CID 164832366

IUPACtrimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane
SMILESCC(C)c1ccnc(-c2cccc3c2oc2c4ccc([Si](C)(C)C)cc4ccc32)c1
InChIInChI=1S/C27H27NOSi/c1-17(2)18-13-14-28-25(16-18)24-8-6-7-22-23-11-9-19-15-20(30(3,4)5)10-12-21(19)26(23)29-27(22)24/h6-17H,1-5H3
InChIKeyJRXCGZJSNYIOKM-UHFFFAOYSA-N
MW409.61 g/mol
LogP7.47
Rot. Bonds3

About trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane

trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane (PubChem CID 164832366) has the molecular formula C27H27NOSi and a molecular weight of 409.61 g/mol. Its IUPAC name is trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane
PubChem CID164832366
Molecular FormulaC27H27NOSi
Molecular Weight409.61 g/mol
Exact Mass409.19
IUPAC Nametrimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane
SMILESCC(C)c1ccnc(-c2cccc3c2oc2c4ccc([Si](C)(C)C)cc4ccc32)c1
InChIInChI=1S/C27H27NOSi/c1-17(2)18-13-14-28-25(16-18)24-8-6-7-22-23-11-9-19-15-20(30(3,4)5)10-12-21(19)26(23)29-27(22)24/h6-17H,1-5H3
InChIKeyJRXCGZJSNYIOKM-UHFFFAOYSA-N
XLogP7.47
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.61
LogP ≤ 57.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-propan-2-yl-2-(7-propan-2-yldibenzofuran-4-yl)pyridine
CID 140607533
2-dibenzofuran-4-yl-4-propan-2-ylpyridine
CID 71236331
trimethyl-[4-phenyl-6-(4-propan-2-yl-2-pyridinyl)dibenzofuran-3-yl]germane
CID 164832486
2-[8-phenyl-6-(trideuteriomethyl)dibenzofuran-4-yl]-4-propan-2-ylpyridine
CID 166577199
2-(4-fluoro-2,6-dimethylphenyl)-8-(4-propan-2-yl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine
CID 155611638
8-(4-propan-2-yl-2-pyridinyl)-2-(2,3,3,3-tetradeuterio-2-methylpropyl)-[1]benzofuro[2,3-b]pyridine
CID 158125886
2-[7-(4-fluorophenyl)-6-(trideuteriomethyl)dibenzofuran-4-yl]-4-propan-2-ylpyridine
CID 166576213
3-phenyl-8-(4-propan-2-yl-2-pyridinyl)-[1]benzofuro[2,3-c]pyridine
CID 155610525
trimethyl-[6-(5-propan-2-yl-2-pyridinyl)dibenzofuran-2-yl]silane
CID 155608254
2-methyl-8-[4-(3-propan-2-ylphenyl)-2-pyridinyl]-[1]benzofuro[2,3-b]pyridine
CID 90121498
8-(4-pentan-3-yl-2-pyridinyl)-2-propan-2-yl-[1]benzofuro[2,3-b]pyridine
CID 155612290
3-methyl-10-pyridin-2-yl-[1]benzofuro[3,2-h]isoquinoline
CID 172522612

Frequently Asked Questions

What is the IUPAC name of trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane?
The IUPAC name of trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane (CID 164832366) is trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane.
What is the SMILES notation for trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane?
The canonical SMILES for trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane is CC(C)c1ccnc(-c2cccc3c2oc2c4ccc([Si](C)(C)C)cc4ccc32)c1.
What is the InChIKey of trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane?
The InChIKey is JRXCGZJSNYIOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27NOSi/c1-17(2)18-13-14-28-25(16-18)24-8-6-7-22-23-11-9-19-15-20(30(3,4)5)10-12-21(19)26(23)29-27(22)24/h6-17H,1-5H3.
What are the key properties of trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane?
trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane has a molecular weight of 409.61 g/mol, XLogP of 7.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[10-(4-propan-2-yl-2-pyridinyl)naphtho[1,2-b][1]benzofuran-3-yl]silane is sourced from PubChem (CID 164832366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).