Basic information
- Standard SMILES
OB(O)c1c(OCc2ccccc2)ccc2ccccc12- InChIKey
COGFIOKWQKNPLW-UHFFFAOYSA-N- Molecular formula
- C17H15BO3
- Average molar mass
- 278.1 g/mol
Names & identifiers
- Preferred name
- (2-(Benzyloxy)naphthalen-1-yl)boronic acid
- IUPAC
- (2-phenylmethoxynaphthalen-1-yl)boronic acid
Names & synonyms
219834-96-5(2-(Benzyloxy)naphthalen-1-yl)boronic acid2-(Benzyloxy)naphthalen-1-ylboronic acidMFCD16295233(2-phenylmethoxynaphthalen-1-yl)boronic acidnaphthalen-1-yl)(2-BENZYLOXY-1-NAPHTHYL)BORONIC ACID2-benzyloxynaphthylboronic acidSCHEMBL5667110SCHEMBL29955790COGFIOKWQKNPLW-UHFFFAOYSA-NAKOS010258918
Show more names
DS-14871(2-(Benzyloxy)naphthalen-1-yl)boronicacid2-(pbenylmethoxy)-1-napthaleneboronic acid2-(phenylmethoxy)-1-napthaleneboronic acidDB-361892CS-0156195D71419F437116
Database identifiers
- PubChem CID
- 22715022
- Nikkaji
- J2.045.991C
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
2 records
Compound notes
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