trichloro(quinolin-4-yl)silane

C9H6Cl3NSi — CID 119089813

IUPACtrichloro(quinolin-4-yl)silane
SMILESCl[Si](Cl)(Cl)c1ccnc2ccccc12
InChIInChI=1S/C9H6Cl3NSi/c10-14(11,12)9-5-6-13-8-4-2-1-3-7(8)9/h1-6H
InChIKeyJYVIHHUFSPMFMC-UHFFFAOYSA-N
MW262.60 g/mol
LogP3.10
Rot. Bonds1

About trichloro(quinolin-4-yl)silane

trichloro(quinolin-4-yl)silane (PubChem CID 119089813) has the molecular formula C9H6Cl3NSi and a molecular weight of 262.60 g/mol. Its IUPAC name is trichloro(quinolin-4-yl)silane.

Molecular Properties

Compound Nametrichloro(quinolin-4-yl)silane
PubChem CID119089813
Molecular FormulaC9H6Cl3NSi
Molecular Weight262.60 g/mol
Exact Mass260.93
IUPAC Nametrichloro(quinolin-4-yl)silane
SMILESCl[Si](Cl)(Cl)c1ccnc2ccccc12
InChIInChI=1S/C9H6Cl3NSi/c10-14(11,12)9-5-6-13-8-4-2-1-3-7(8)9/h1-6H
InChIKeyJYVIHHUFSPMFMC-UHFFFAOYSA-N
XLogP3.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.60
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trichloro(quinolin-4-yl)silane?
The IUPAC name of trichloro(quinolin-4-yl)silane (CID 119089813) is trichloro(quinolin-4-yl)silane.
What is the SMILES notation for trichloro(quinolin-4-yl)silane?
The canonical SMILES for trichloro(quinolin-4-yl)silane is Cl[Si](Cl)(Cl)c1ccnc2ccccc12.
What is the InChIKey of trichloro(quinolin-4-yl)silane?
The InChIKey is JYVIHHUFSPMFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl3NSi/c10-14(11,12)9-5-6-13-8-4-2-1-3-7(8)9/h1-6H.
What are the key properties of trichloro(quinolin-4-yl)silane?
trichloro(quinolin-4-yl)silane has a molecular weight of 262.60 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(quinolin-4-yl)silane is sourced from PubChem (CID 119089813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).