Basic information
- Standard SMILES
COCCCCC[Si]1(c2ccccc2)CCC(c2ccc(C(=O)O)cc2)CC1- InChIKey
ISPDORDANBVBAF-UHFFFAOYSA-N- Molecular formula
- C24H32O3Si
- Average molar mass
- 396.6 g/mol
Names & identifiers
- Preferred name
- 4-(4-Phenyl-4-(5-methoxypentyl)-4-silacyclohexyl)benzoic acid
- IUPAC
- 4-[1-(5-methoxypentyl)-1-phenylsilinan-4-yl]benzoic acid
Names & synonyms
SCHEMBL7751125ISPDORDANBVBAF-UHFFFAOYSA-N4-(4-phenyl-4-(5-methoxypentyl)-4-silacyclohexyl)benzoic acid
Database identifiers
- PubChem CID
- 19956773
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 458
Related reactions
1 records
Compound notes
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