Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ccc2c(c1)CCC2n1c(CC)nc2c(C)cc(C)nc21- InChIKey
HDVNIDHPJFUCLY-UHFFFAOYSA-N- Molecular formula
- C31H47N3Sn
- Average molar mass
- 580.4 g/mol
Names & identifiers
- Preferred name
- 2-ethyl-5,7-dimethyl-3-(5-tributylstannanyl-indan-1-yl)-3H-imidazo[4,5-b]pyridine
- IUPAC
- tributyl-[1-(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)-2,3-dihydro-1H-inden-5-yl]stannane
Names & synonyms
SCHEMBL9403345HDVNIDHPJFUCLY-UHFFFAOYSA-N2-ethyl-5,7-dimethyl-3-(5-tributylstannanyl-indan-1-yl)-3H-imidazo[4,5-b]pyridine2-ethyl-5,7-dimethyl-3-(5-tributylstannyl-indan-1-yl)-3H-imidazol[4,5-b]pyridine
Database identifiers
- PubChem CID
- 19008897
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 619
Related reactions
2 records
Compound notes
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