phenyltin(3+) trihydroxide

C6H8O3Sn — CID 70460326

IUPACphenyltin(3+) trihydroxide
SMILES[OH-].[OH-].[OH-].[Sn+3]c1ccccc1
InChIInChI=1S/C6H5.3H2O.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H2;/q;;;;+3/p-3
InChIKeyYKZKZQVYTPBKIB-UHFFFAOYSA-K
MW246.84 g/mol
LogP-0.05
Rot. Bonds

About phenyltin(3+) trihydroxide

phenyltin(3+) trihydroxide (PubChem CID 70460326) has the molecular formula C6H8O3Sn and a molecular weight of 246.84 g/mol. Its IUPAC name is phenyltin(3+) trihydroxide.

Molecular Properties

Compound Namephenyltin(3+) trihydroxide
PubChem CID70460326
Molecular FormulaC6H8O3Sn
Molecular Weight246.84 g/mol
Exact Mass247.95
IUPAC Namephenyltin(3+) trihydroxide
SMILES[OH-].[OH-].[OH-].[Sn+3]c1ccccc1
InChIInChI=1S/C6H5.3H2O.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H2;/q;;;;+3/p-3
InChIKeyYKZKZQVYTPBKIB-UHFFFAOYSA-K
XLogP-0.05
TPSA90.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.84
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of phenyltin(3+) trihydroxide?
The IUPAC name of phenyltin(3+) trihydroxide (CID 70460326) is phenyltin(3+) trihydroxide.
What is the SMILES notation for phenyltin(3+) trihydroxide?
The canonical SMILES for phenyltin(3+) trihydroxide is [OH-].[OH-].[OH-].[Sn+3]c1ccccc1.
What is the InChIKey of phenyltin(3+) trihydroxide?
The InChIKey is YKZKZQVYTPBKIB-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H5.3H2O.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H2;/q;;;;+3/p-3.
What are the key properties of phenyltin(3+) trihydroxide?
phenyltin(3+) trihydroxide has a molecular weight of 246.84 g/mol, XLogP of -0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyltin(3+) trihydroxide is sourced from PubChem (CID 70460326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).