Basic information
- Standard SMILES
[C-]#[N+]c1ccc2c(c1)CCC2=NO[Si](C)(C)C(C)(C)C- InChIKey
YJGLNKHMVAQROU-UHFFFAOYSA-N- Molecular formula
- C16H22N2OSi
- Average molar mass
- 286.44 g/mol
Names & identifiers
- Preferred name
- 5-isocyano-2,3-dihydroinden-1-one O-tert-butyldimethylsilyl oxime
- IUPAC
- N-[tert-butyl(dimethyl)silyl]oxy-5-isocyano-2,3-dihydroinden-1-imine
Names & synonyms
SCHEMBL4487934YJGLNKHMVAQROU-UHFFFAOYSA-N5-isocyano-2,3-dihydroinden-1-one O-tert-butyldimethylsilyl oxime
Database identifiers
- PubChem CID
- 57762062
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
2 records
Linked notes
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