Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cc(OC2CCCC2)ccn1- InChIKey
VUTFZTKPFIJWKW-UHFFFAOYSA-N- Molecular formula
- C22H39NOSn
- Average molar mass
- 452.3 g/mol
- Monoisotopic mass
- 453.205367
Names & identifiers
- Preferred name
- 4-Cyclopentyloxy-2-tributylstannanyl-pyridine
- IUPAC
- tributyl-(4-cyclopentyloxy-2-pyridinyl)stannane
Names & synonyms
SCHEMBL2380155VUTFZTKPFIJWKW-UHFFFAOYSA-N4-cyclopentyloxy-2-tributylstannanyl-pyridine
Database identifiers
- PubChem CID
- 57516636
Properties
Computed structural properties
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 321
Related reactions
3 records
Compound notes
Loading…