3-Tributylstannylimidazo[1,2-alpha]pyrimidine
Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cnc2ncccn12- InChIKey
ZAILAEDGRXSRTM-UHFFFAOYSA-N- Molecular formula
- C18H31N3Sn
- Average molar mass
- 408.2 g/mol
- Monoisotopic mass
- 409.154001
Names & identifiers
- Preferred name
- 3-Tributylstannylimidazo[1,2-alpha]pyrimidine
- IUPAC
- tributyl(imidazo[1,2-a]pyrimidin-3-yl)stannane
Names & synonyms
SCHEMBL6218692ZAILAEDGRXSRTM-UHFFFAOYSA-N3-tributylstannylimidazo[1,2-alpha]pyrimidine
Database identifiers
- PubChem CID
- 69708704
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 289
Related reactions
1 records
Compound notes
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