fluoro(triphenyl)stannane

C18H15FSn — CID 9786

IUPACfluoro(triphenyl)stannane
SMILESF[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKeyJBYRKMGOSFMHRL-UHFFFAOYSA-M
MW369.03 g/mol
LogP2.62
Rot. Bonds3

About fluoro(triphenyl)stannane

fluoro(triphenyl)stannane (PubChem CID 9786) has the molecular formula C18H15FSn and a molecular weight of 369.03 g/mol. Its IUPAC name is fluoro(triphenyl)stannane.

Molecular Properties

Compound Namefluoro(triphenyl)stannane
PubChem CID9786
Molecular FormulaC18H15FSn
Molecular Weight369.03 g/mol
Exact Mass370.02
IUPAC Namefluoro(triphenyl)stannane
SMILESF[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKeyJBYRKMGOSFMHRL-UHFFFAOYSA-M
XLogP2.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.03
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoro(triphenyl)stannane?
The IUPAC name of fluoro(triphenyl)stannane (CID 9786) is fluoro(triphenyl)stannane.
What is the SMILES notation for fluoro(triphenyl)stannane?
The canonical SMILES for fluoro(triphenyl)stannane is F[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of fluoro(triphenyl)stannane?
The InChIKey is JBYRKMGOSFMHRL-UHFFFAOYSA-M. The full InChI is InChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1.
What are the key properties of fluoro(triphenyl)stannane?
fluoro(triphenyl)stannane has a molecular weight of 369.03 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(triphenyl)stannane is sourced from PubChem (CID 9786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).