(Oc-6-11)-dibutylbis(2,4-pentanedionato-κO2,κO4)tin

C₁₈H₃₂O₄SnCAS 22673-19-4431.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₃₂O₄Sn
Molar mass: 431.16 g/mol
Exact mass: 432.1323 Da
logP: 3.60Crippen estimate
Polar surface area: 68.3 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 6

Identifiers

CAS number

22673-19-4

SMILES

CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[CH2-]CCC.[CH2-]CCC.[Sn+4]

InChIKey

MSTKDWKEUHEQSO-UHFFFAOYSA-N

InChI

InChI=1S/2C5H7O2.2C4H9.Sn/c2*1-4(6)3-5(2)7;2*1-3-4-2;/h2*3H,1-2H3;2*1,3-4H2,2H3;/q4*-1;+4

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all

Tin, dibutylbis(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
Tin, dibutylbis(2,4-pentanedionato)-
Tin, dibutylbis(2,4-pentanedionato-O,O′)-, (OC-6-11)-
Tin, bis(2,4-pentanedionato)dibutyl-
Tin, dibutylbis(2,4-pentanedionato-κO,κO′)-, (OC-6-11)-
Dibutyltin bis(acetylacetonate)
Dibutylbis(2,4-pentanedionato)tin
Neostann U 220
U 220
Nacem tin
Dibutylbis(2,4-pentadionate)tin
Tegokat 226
Metatin 740
K-KAT 8201

Work with (Oc-6-11)-dibutylbis(2,4-pentanedionato-κO2,κO4)tin

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-743 % similar Copper(II) acetylacetonate13395-16-943 % similar Aluminium acetylacetonate13963-57-043 % similar Bis(acetylacetonato)iron(II)14024-17-043 % similar Cobalt(II) acetylacetonate14024-48-743 % similar Magnesium acetylacetonate14024-56-743 % similar Manganese(II) acetylacetonate14024-58-943 % similar Palladium(II) bis(acetylacetonate)14024-61-443 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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