Basic information
- Standard SMILES
CC1(C)CCC(O[Si](C)(C)C(C)(C)C)c2cc(B(O)O)ccc21- InChIKey
YLNMBBAPHYJSQX-UHFFFAOYSA-N- Molecular formula
- C18H31BO3Si
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- (5,6,7,8-Tetrahydro-5,5-dimethyl-8-(t-butyldimethylsilyloxy)naphth-2-yl)boronic acid
- IUPAC
- [8-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]boronic acid
Names & synonyms
SCHEMBL6297204YLNMBBAPHYJSQX-UHFFFAOYSA-N(5,6,7,8-tetrahydro-5,5-dimethyl-8-(t-butyldimethylsilyloxy)naphth-2-yl)boronic acid
Database identifiers
- PubChem CID
- 22571499
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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