Basic information
- CAS
26535-22-8- Standard SMILES
c1ccc(B2NCC(c3ccccc3)O2)cc1- InChIKey
UPHQUCLRIGWBHU-UHFFFAOYSA-N- Molecular formula
- C14H14BNO
- Average molar mass
- 223.08 g/mol
- Monoisotopic mass
- 223.1168442
Names & identifiers
- Preferred name
- 2,5-Diphenyl-1,3,2-oxazaborolidine
- IUPAC
- 2,5-diphenyl-1,3,2-oxazaborolidine
- English name
- 2,5-Diphenyl-1,3,2-oxazaborolidine
- Molecular formula
- C14H14BNO
- Molecular weight
- 223.08
Names & synonyms
2,5-Diphenyl-1,3,2-oxazaborolidine1,3,2-Oxazaborolidine, 2,5-diphenyl-DTXSID0034665226535-22-8RefChem:247666DTXCID30297724UPHQUCLRIGWBHU-UHFFFAOYSA-N
Database identifiers
- CAS
26535-22-8- PubChem CID
- 613807
- DTXSID
DTXSID00346652- Nikkaji
- J104.530J
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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