trichloro(phenyl)stannane

C6H5Cl3Sn — CID 14298

IUPACtrichloro(phenyl)stannane
SMILESCl[Sn](Cl)(Cl)c1ccccc1
InChIInChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3
InChIKeyUBOGEXSQACVGEC-UHFFFAOYSA-K
MW302.18 g/mol
LogP2.55
Rot. Bonds1

About trichloro(phenyl)stannane

trichloro(phenyl)stannane (PubChem CID 14298) has the molecular formula C6H5Cl3Sn and a molecular weight of 302.18 g/mol. Its IUPAC name is trichloro(phenyl)stannane.

Molecular Properties

Compound Nametrichloro(phenyl)stannane
PubChem CID14298
Molecular FormulaC6H5Cl3Sn
Molecular Weight302.18 g/mol
Exact Mass301.85
IUPAC Nametrichloro(phenyl)stannane
SMILESCl[Sn](Cl)(Cl)c1ccccc1
InChIInChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3
InChIKeyUBOGEXSQACVGEC-UHFFFAOYSA-K
XLogP2.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trichloro(phenyl)stannane?
The IUPAC name of trichloro(phenyl)stannane (CID 14298) is trichloro(phenyl)stannane.
What is the SMILES notation for trichloro(phenyl)stannane?
The canonical SMILES for trichloro(phenyl)stannane is Cl[Sn](Cl)(Cl)c1ccccc1.
What is the InChIKey of trichloro(phenyl)stannane?
The InChIKey is UBOGEXSQACVGEC-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3.
What are the key properties of trichloro(phenyl)stannane?
trichloro(phenyl)stannane has a molecular weight of 302.18 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(phenyl)stannane is sourced from PubChem (CID 14298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).