Quinolin-8-yl (2-chlorophenyl)(ethynyl)borinate
Basic information
- CAS
873101-89-4- Standard SMILES
C#CB(Oc1cccc2cccnc12)c1ccccc1Cl- InChIKey
UCMFMBBSRUMNMM-UHFFFAOYSA-N- Molecular formula
- C17H11BClNO
- Average molar mass
- 291.5 g/mol
- Monoisotopic mass
- 291.0622218
Names & identifiers
- Preferred name
- Quinolin-8-yl (2-chlorophenyl)(ethynyl)borinate
- IUPAC
- (2-chlorophenyl)-ethynyl-quinolin-8-yloxyborane
Names & synonyms
SCHEMBL1186642DTXSID50740005Quinolin-8-yl (2-chlorophenyl)(ethynyl)borinate8-Quinolinyl B-(2-chlorophenyl)-B-ethynylborinate
Database identifiers
- CAS
873101-89-4- PubChem CID
- 10469552
- DTXSID
DTXSID50740005
Properties
Computed structural properties
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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