Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc3cc(B(O)O)ccc3cc21- InChIKey
VNACBZJCMIAUDE-UHFFFAOYSA-N- Molecular formula
- C18H23BO2
- Average molar mass
- 282.2 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-anthrylboronic acid
- IUPAC
- (5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)boronic acid
Names & synonyms
SCHEMBL8690816VNACBZJCMIAUDE-UHFFFAOYSA-N5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthrylboronic acid
Database identifiers
- PubChem CID
- 19694676
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 391
Related reactions
6 records
Linked notes
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