tributyl(phenyl)stannane

C18H32Sn — CID 607632

IUPACtributyl(phenyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccccc1
InChIInChI=1S/C6H5.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
InChIKeySYUVAXDZVWPKSI-UHFFFAOYSA-N
MW367.17 g/mol
LogP5.74
Rot. Bonds10

About tributyl(phenyl)stannane

tributyl(phenyl)stannane (PubChem CID 607632) has the molecular formula C18H32Sn and a molecular weight of 367.17 g/mol. Its IUPAC name is tributyl(phenyl)stannane.

Molecular Properties

Compound Nametributyl(phenyl)stannane
PubChem CID607632
Molecular FormulaC18H32Sn
Molecular Weight367.17 g/mol
Exact Mass368.15
IUPAC Nametributyl(phenyl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ccccc1
InChIInChI=1S/C6H5.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
InChIKeySYUVAXDZVWPKSI-UHFFFAOYSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.17
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tributyl(phenyl)stannane?
The IUPAC name of tributyl(phenyl)stannane (CID 607632) is tributyl(phenyl)stannane.
What is the SMILES notation for tributyl(phenyl)stannane?
The canonical SMILES for tributyl(phenyl)stannane is CCCC[Sn](CCCC)(CCCC)c1ccccc1.
What is the InChIKey of tributyl(phenyl)stannane?
The InChIKey is SYUVAXDZVWPKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;.
What are the key properties of tributyl(phenyl)stannane?
tributyl(phenyl)stannane has a molecular weight of 367.17 g/mol, XLogP of 5.74, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(phenyl)stannane is sourced from PubChem (CID 607632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).