Basic information
- Standard SMILES
CCCC[Sn](CCCC)(CCCC)c1n[nH]c2cc(F)ccc12- InChIKey
MYMONJMEMYMUKZ-UHFFFAOYSA-N- Molecular formula
- C19H31FN2Sn
- Average molar mass
- 425.2 g/mol
- Monoisotopic mass
- 426.14933
Names & identifiers
- Preferred name
- 6-fluoro-3-(tributylstannyl)-1H-indazole
- IUPAC
- tributyl-(6-fluoro-2H-indazol-3-yl)stannane
Names & synonyms
6-fluoro-3-(tributylstannyl)-1H-indazoleSCHEMBL14737848MYMONJMEMYMUKZ-UHFFFAOYSA-N6-Fluoro-3-tributylstannyl-1H-indazole6-fluoro-3-tributylstannanyl-1H-indazoleDB-4150541422773-02-1
Database identifiers
- PubChem CID
- 71280020
Properties
Computed structural properties
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 318
Related reactions
8 records
Compound notes
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