Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nn(C)c2cc(Cl)ccc12- InChIKey
SZGNFLDSJYZXCB-UHFFFAOYSA-N- Molecular formula
- C20H33ClN2Sn
- Average molar mass
- 455.7 g/mol
Names & identifiers
- Preferred name
- 6-chloro-1-methyl-3-tributylstannanyl-1H-indazole
- IUPAC
- tributyl-(6-chloro-1-methylindazol-3-yl)stannane
Names & synonyms
6-chloro-1-methyl-3-tributylstannanyl-1H-indazoleSCHEMBL14738694SZGNFLDSJYZXCB-UHFFFAOYSA-N1426426-17-6DA-363526-chloro-1-methyl-3-tributylstannyl-1H-indazole6-chloro-1-methyl-3-(tributylstannyl)-1H-indazole
Database identifiers
- PubChem CID
- 71280599
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
6 records
Compound notes
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