Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nn(C)c2ccc(OC)cc12- InChIKey
HXFODKOZNKXMJA-UHFFFAOYSA-N- Molecular formula
- C21H36N2OSn
- Average molar mass
- 451.2 g/mol
Names & identifiers
- Preferred name
- 5-methoxy-1-methyl-3-(tributylstannyl)-1H-indazole
- IUPAC
- tributyl-(5-methoxy-1-methylindazol-3-yl)stannane
Names & synonyms
5-methoxy-1-methyl-3-(tributylstannyl)-1H-indazoleSCHEMBL14738334HXFODKOZNKXMJA-UHFFFAOYSA-NDB-4141111426424-08-9
Database identifiers
- PubChem CID
- 71280359
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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