Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nn(C)c2ccc(Cl)cc12- InChIKey
ZWYOASDFLVOEHS-UHFFFAOYSA-N- Molecular formula
- C20H33ClN2Sn
- Average molar mass
- 455.7 g/mol
- Monoisotopic mass
- 456.135429
Names & identifiers
- Preferred name
- 5-chloro-1-methyl-3-tributylstannyl-1H-indazole
- IUPAC
- tributyl-(5-chloro-1-methylindazol-3-yl)stannane
Names & synonyms
SCHEMBL14737562ZWYOASDFLVOEHS-UHFFFAOYSA-NDB-4138255-chloro-1-methyl-3-tributylstannyl-1H-indazole5-chloro-1-methyl-3-tributylstannanyl-1H-indazole5-Chloro-1-methyl-3-(tributylstannyl)-1H-indazole1426427-00-0
Database identifiers
- PubChem CID
- 71279799
Properties
Computed structural properties
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
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