Triphenylstannyl

C18H15Sn — CID 5357402

IUPAC—
SMILESc1ccc([Sn](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKeySBXWFLISHPUINY-UHFFFAOYSA-N
MW350.03 g/mol
LogP2.20
Rot. Bonds3

About Triphenylstannyl

Triphenylstannyl (PubChem CID 5357402) has the molecular formula C18H15Sn and a molecular weight of 350.03 g/mol.

Molecular Properties

Compound NameTriphenylstannyl
PubChem CID5357402
Molecular FormulaC18H15Sn
Molecular Weight350.03 g/mol
Exact Mass351.02
IUPAC Name—
SMILESc1ccc([Sn](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKeySBXWFLISHPUINY-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.03
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Triphenylstannyl?
The IUPAC name of Triphenylstannyl (CID 5357402) is not available.
What is the SMILES notation for Triphenylstannyl?
The canonical SMILES for Triphenylstannyl is c1ccc([Sn](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Triphenylstannyl?
The InChIKey is SBXWFLISHPUINY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;.
What are the key properties of Triphenylstannyl?
Triphenylstannyl has a molecular weight of 350.03 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triphenylstannyl is sourced from PubChem (CID 5357402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).