Basic information
- Standard SMILES
CCCCC[Si]1(c2ccccc2)CCC(c2ccc(C(=O)O)cc2)CC1- InChIKey
FZLUXZRGXGUOFH-UHFFFAOYSA-N- Molecular formula
- C23H30O2Si
- Average molar mass
- 366.6 g/mol
Names & identifiers
- Preferred name
- 4-(4-Phenyl-4-n-pentyl-4-silacyclohexyl)benzoic acid
- IUPAC
- 4-(1-pentyl-1-phenylsilinan-4-yl)benzoic acid
Names & synonyms
SCHEMBL7754641FZLUXZRGXGUOFH-UHFFFAOYSA-N4-(4-phenyl-4-n-pentyl-4-silacyclohexyl)benzoic acid
Database identifiers
- PubChem CID
- 19956709
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 427
Related reactions
2 records
Compound notes
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