phenyl(trichlorostannyl)methanone

C7H5Cl3OSn — CID 141241869

IUPACphenyl(trichlorostannyl)methanone
SMILESO=C(c1ccccc1)[Sn](Cl)(Cl)Cl
InChIInChI=1S/C7H5O.3ClH.Sn/c8-6-7-4-2-1-3-5-7;;;;/h1-5H;3*1H;/q;;;;+3/p-3
InChIKeyNUEYRUMNBXIANG-UHFFFAOYSA-K
MW330.19 g/mol
LogP3.06
Rot. Bonds2

About phenyl(trichlorostannyl)methanone

phenyl(trichlorostannyl)methanone (PubChem CID 141241869) has the molecular formula C7H5Cl3OSn and a molecular weight of 330.19 g/mol. Its IUPAC name is phenyl(trichlorostannyl)methanone.

Molecular Properties

Compound Namephenyl(trichlorostannyl)methanone
PubChem CID141241869
Molecular FormulaC7H5Cl3OSn
Molecular Weight330.19 g/mol
Exact Mass329.84
IUPAC Namephenyl(trichlorostannyl)methanone
SMILESO=C(c1ccccc1)[Sn](Cl)(Cl)Cl
InChIInChI=1S/C7H5O.3ClH.Sn/c8-6-7-4-2-1-3-5-7;;;;/h1-5H;3*1H;/q;;;;+3/p-3
InChIKeyNUEYRUMNBXIANG-UHFFFAOYSA-K
XLogP3.06
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.19
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699
1,2-diphenylethane-1,2-dione bromide
CID 86754555
1,2-diphenylethane-1,2-dione;hydrofluoride
CID 158476796
1,2-diphenylethane-1,2-dione;iron
CID 70488368
diphenylmethanone
CID 3102
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950
benzoic acid;formonitrile
CID 68717416
benzoyl chloride;selane
CID 174449470
tetrakis(carbonochloridic acid);diphenylmethanone
CID 173240243
Lithium benzoate, 99%
CID 57451198
benzoic acid;zirconium
CID 173089080

Frequently Asked Questions

What is the IUPAC name of phenyl(trichlorostannyl)methanone?
The IUPAC name of phenyl(trichlorostannyl)methanone (CID 141241869) is phenyl(trichlorostannyl)methanone.
What is the SMILES notation for phenyl(trichlorostannyl)methanone?
The canonical SMILES for phenyl(trichlorostannyl)methanone is O=C(c1ccccc1)[Sn](Cl)(Cl)Cl.
What is the InChIKey of phenyl(trichlorostannyl)methanone?
The InChIKey is NUEYRUMNBXIANG-UHFFFAOYSA-K. The full InChI is InChI=1S/C7H5O.3ClH.Sn/c8-6-7-4-2-1-3-5-7;;;;/h1-5H;3*1H;/q;;;;+3/p-3.
What are the key properties of phenyl(trichlorostannyl)methanone?
phenyl(trichlorostannyl)methanone has a molecular weight of 330.19 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(trichlorostannyl)methanone is sourced from PubChem (CID 141241869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).