Basic information
- Standard SMILES
OB(O)c1cccc(-c2cccc3c2sc2ccccc23)c1- InChIKey
NLOHUARANQHPPJ-UHFFFAOYSA-N- Molecular formula
- C18H13BO2S
- Average molar mass
- 304.2 g/mol
Names & identifiers
- Preferred name
- (3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid
- IUPAC
- (3-dibenzothiophen-4-ylphenyl)boronic acid
Names & synonyms
1307859-67-1(3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acidB-[3-(4-Dibenzothienyl)phenyl]boronic acid(3-dibenzothiophen-4-ylphenyl)boronic acidMFCD222008013-(4-Dibenzothienyl)phenylboronicacidBoronic acid, B-[3-(4-dibenzothienyl)phenyl]-3-(dibenzothiophen-4-yl)phenylboronic acid3-(4-Dibenzothiophene)phenylboronic acid3-(4'-Dibenzothiophene) phenylboronic acidSCHEMBL284352SCHEMBL29476077
Show more names
SCHEMBL29785324NLOHUARANQHPPJ-UHFFFAOYSA-NAKOS022186295SB66625AS-80169SY038104B-[3-(4-Dibenzothienyl)phenyl]boronicacidDB-356452
Database identifiers
- PubChem CID
- 58261920
Properties
Computed structural properties
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
4 records
Compound notes
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