Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nnn(Cc2ccccc2)c1C- InChIKey
IUXPLCFCISROSG-UHFFFAOYSA-N- Molecular formula
- C22H37N3Sn
- Average molar mass
- 462.3 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-5-methyl-4-(tributylstannyl)-1H-1,2,3-triazole
- IUPAC
- (1-benzyl-5-methyltriazol-4-yl)-tributylstannane
Names & synonyms
SCHEMBL4292592IUXPLCFCISROSG-UHFFFAOYSA-N1-Benzyl-5-methyl-4-(tributylstannyl)-1H-1,2,3-triazole
Database identifiers
- PubChem CID
- 68990342
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
Loading…