2-(Tributylstannyl)thiophene

C₁₆H₃₀SSnCAS 54663-78-4373.19 g/mol

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Properties

Molecular formula: C₁₆H₃₀SSn
Molar mass: 373.19 g/mol
Exact mass: 374.1090 Da
logP: 5.80Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 10

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

54663-78-4

SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=CS1

InChIKey

UKTDFYOZPFNQOQ-UHFFFAOYSA-N

InChI

InChI=1S/C4H3S.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;

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Names and synonyms

1 names

2-(Tri-n-butylstannyl)thiophene

Work with 2-(Tributylstannyl)thiophene

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

2-Pentylthiophene4861-58-952 % similar 5-(Tributylstannyl)-1,3-thiazole157025-33-751 % similar 2-Hexylthiophene18794-77-950 % similar 2-Octylthiophene880-36-450 % similar 2-Butylthiophene1455-20-548 % similar 2-(Tributylstannyl)pyridine17997-47-647 % similar 2-(Tributylstannyl)furan118486-94-544 % similar 2-Propylthiophene1551-27-542 % similar

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

Elsewhere

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