Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ccc(C(c2ccccc2)(c2ccccc2)n2ccnc2)cc1- InChIKey
DVIOINQYMBSTMB-UHFFFAOYSA-N- Molecular formula
- C34H44N2Sn
- Average molar mass
- 599.4 g/mol
- Monoisotopic mass
- 600.252652
Names & identifiers
- Preferred name
- 4-Tributylstanny 1-trityl-1H-imidazole
- IUPAC
- tributyl-[4-[imidazol-1-yl(diphenyl)methyl]phenyl]stannane
Names & synonyms
SCHEMBL5213865DVIOINQYMBSTMB-UHFFFAOYSA-N4-Tributylstanny 1-trityl-1H-imidazole
Database identifiers
- PubChem CID
- 69355250
Properties
Computed structural properties
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 576
Related reactions
1 records
Compound notes
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