tris(oxygen(2-));bis(phenyltin(3+))

C12H10O3Sn2 — CID 70579124

IUPACtris(oxygen(2-));bis(phenyltin(3+))
SMILES[O-2].[O-2].[O-2].[Sn+3]c1ccccc1.[Sn+3]c1ccccc1
InChIInChI=1S/2C6H5.3O.2Sn/c2*1-2-4-6-5-3-1;;;;;/h2*1-5H;;;;;/q;;3*-2;2*+3
InChIKeyBXRJPWMVSJSPFW-UHFFFAOYSA-N
MW439.63 g/mol
LogP0.60
Rot. Bonds

About tris(oxygen(2-));bis(phenyltin(3+))

tris(oxygen(2-));bis(phenyltin(3+)) (PubChem CID 70579124) has the molecular formula C12H10O3Sn2 and a molecular weight of 439.63 g/mol. Its IUPAC name is tris(oxygen(2-));bis(phenyltin(3+)).

Molecular Properties

Compound Nametris(oxygen(2-));bis(phenyltin(3+))
PubChem CID70579124
Molecular FormulaC12H10O3Sn2
Molecular Weight439.63 g/mol
Exact Mass441.87
IUPAC Nametris(oxygen(2-));bis(phenyltin(3+))
SMILES[O-2].[O-2].[O-2].[Sn+3]c1ccccc1.[Sn+3]c1ccccc1
InChIInChI=1S/2C6H5.3O.2Sn/c2*1-2-4-6-5-3-1;;;;;/h2*1-5H;;;;;/q;;3*-2;2*+3
InChIKeyBXRJPWMVSJSPFW-UHFFFAOYSA-N
XLogP0.60
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.63
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

phenyltin(3+) trihydroxide
CID 70460326
phenyltin(3+) trichloride
CID 53384583
phenyltin(3+);propanoate
CID 157164859
phenyltin(3+) tribenzoate
CID 162201081
1,2,3-triphenyltriphosphirane
CID 15826924
bicyclo[8.1.0]undeca-1,3,5,7,9-pentaene
CID 91124939
benzene;tris(1,1'-biphenyl)
CID 162155747
aniline;pentakis(oxygen(2-));bis(vanadium)
CID 173287766
copper monohydride;hexakis(triphenylphosphane)
CID 134992255
lead(2+);oxygen(2-);toluene
CID 88838577
copper tribenzoate
CID 158096746
ruthenium(4+) tetrabenzoate
CID 173321421

Frequently Asked Questions

What is the IUPAC name of tris(oxygen(2-));bis(phenyltin(3+))?
The IUPAC name of tris(oxygen(2-));bis(phenyltin(3+)) (CID 70579124) is tris(oxygen(2-));bis(phenyltin(3+)).
What is the SMILES notation for tris(oxygen(2-));bis(phenyltin(3+))?
The canonical SMILES for tris(oxygen(2-));bis(phenyltin(3+)) is [O-2].[O-2].[O-2].[Sn+3]c1ccccc1.[Sn+3]c1ccccc1.
What is the InChIKey of tris(oxygen(2-));bis(phenyltin(3+))?
The InChIKey is BXRJPWMVSJSPFW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.3O.2Sn/c2*1-2-4-6-5-3-1;;;;;/h2*1-5H;;;;;/q;;3*-2;2*+3.
What are the key properties of tris(oxygen(2-));bis(phenyltin(3+))?
tris(oxygen(2-));bis(phenyltin(3+)) has a molecular weight of 439.63 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(oxygen(2-));bis(phenyltin(3+)) is sourced from PubChem (CID 70579124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).