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The molecular formula of 2-(Tributylstannyl)thiophene is C16H30SSn.
The molecular weight of 2-(Tributylstannyl)thiophene is 373.2 g/mol.
2-(Tributylstannyl)thiophene was created on 2005-07-19 and modified on 2023-12-30 in PubChem.
The IUPAC name of 2-(Tributylstannyl)thiophene is tributyl(thiophen-2-yl)stannane.
The Canonical SMILES representation of 2-(Tributylstannyl)thiophene is CCCC[Sn](CCCC)(CCCC)C1=CC=CS1.
The InChIKey of 2-(Tributylstannyl)thiophene is UKTDFYOZPFNQOQ-UHFFFAOYSA-N.
There is 1 hydrogen bond acceptor count in 2-(Tributylstannyl)thiophene.
The topological polar surface area of 2-(Tributylstannyl)thiophene is 28.2 Å2.
Yes, the compound of 2-(Tributylstannyl)thiophene is canonicalized.
There are 10 rotatable bond counts in 2-(Tributylstannyl)thiophene.
4808-30-4
49556-16-3
51319-99-4
563-25-7
5837-26-3
59020-10-9
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