Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(-c2ccc3c(c2)CCCC3)cnc1C=O- InChIKey
VSQODAPPFLNPSP-UHFFFAOYSA-N- Molecular formula
- C20H28N2O2Si
- Average molar mass
- 356.5 g/mol
Names & identifiers
- Preferred name
- 5-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
SCHEMBL4064875VSQODAPPFLNPSP-UHFFFAOYSA-N5-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018533
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
4 records
Compound notes
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