triphenylstannane

C18H16Sn — CID 6460

IUPACtriphenylstannane
SMILESc1ccc([SnH](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
InChIKeyNFHRNKANAAGQOH-UHFFFAOYSA-N
MW351.04 g/mol
LogP1.94
Rot. Bonds3

About triphenylstannane

triphenylstannane (PubChem CID 6460) has the molecular formula C18H16Sn and a molecular weight of 351.04 g/mol. Its IUPAC name is triphenylstannane.

Molecular Properties

Compound Nametriphenylstannane
PubChem CID6460
Molecular FormulaC18H16Sn
Molecular Weight351.04 g/mol
Exact Mass352.03
IUPAC Nametriphenylstannane
SMILESc1ccc([SnH](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
InChIKeyNFHRNKANAAGQOH-UHFFFAOYSA-N
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.04
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triphenylstannane?
The IUPAC name of triphenylstannane (CID 6460) is triphenylstannane.
What is the SMILES notation for triphenylstannane?
The canonical SMILES for triphenylstannane is c1ccc([SnH](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenylstannane?
The InChIKey is NFHRNKANAAGQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;.
What are the key properties of triphenylstannane?
triphenylstannane has a molecular weight of 351.04 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylstannane is sourced from PubChem (CID 6460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).