Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cc(C)c(C=O)s1- InChIKey
KTWGDHUAZMSGNV-UHFFFAOYSA-N- Molecular formula
- C18H32OSSn
- Average molar mass
- 415.2 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-5-(tributylstannyl)thiophene-2-carbaldehyde
- IUPAC
- 3-methyl-5-tributylstannylthiophene-2-carbaldehyde
Names & synonyms
SCHEMBL5862721KTWGDHUAZMSGNV-UHFFFAOYSA-N3-methyl-5-(tributylstannyl)thiophene-2-carbaldehyde
Database identifiers
- PubChem CID
- 21986301
Properties
Computed structural properties
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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