tributyl(selenophen-2-yl)stannane

C16H30SeSn — CID 14914598

IUPACtributyl(selenophen-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccc[se]1
InChIInChI=1S/C4H3Se.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKeyMPJBMKJMBMKPMD-UHFFFAOYSA-N
MW420.09 g/mol
LogP4.80
Rot. Bonds10

About tributyl(selenophen-2-yl)stannane

tributyl(selenophen-2-yl)stannane (PubChem CID 14914598) has the molecular formula C16H30SeSn and a molecular weight of 420.09 g/mol. Its IUPAC name is tributyl(selenophen-2-yl)stannane.

Molecular Properties

Compound Nametributyl(selenophen-2-yl)stannane
PubChem CID14914598
Molecular FormulaC16H30SeSn
Molecular Weight420.09 g/mol
Exact Mass422.05
IUPAC Nametributyl(selenophen-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccc[se]1
InChIInChI=1S/C4H3Se.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKeyMPJBMKJMBMKPMD-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.09
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tributyl(selenophen-2-yl)stannane?
The IUPAC name of tributyl(selenophen-2-yl)stannane (CID 14914598) is tributyl(selenophen-2-yl)stannane.
What is the SMILES notation for tributyl(selenophen-2-yl)stannane?
The canonical SMILES for tributyl(selenophen-2-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1ccc[se]1.
What is the InChIKey of tributyl(selenophen-2-yl)stannane?
The InChIKey is MPJBMKJMBMKPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3Se.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;.
What are the key properties of tributyl(selenophen-2-yl)stannane?
tributyl(selenophen-2-yl)stannane has a molecular weight of 420.09 g/mol, XLogP of 4.80, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(selenophen-2-yl)stannane is sourced from PubChem (CID 14914598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).