Basic information
- CAS
7091-41-0- Standard SMILES
Cc1ccc(B2OCC3(CO2)COB(c2ccc(C)cc2)OC3)cc1- InChIKey
LIKRJSWBWZSSLR-UHFFFAOYSA-N- Molecular formula
- C19H22B2O4
- Average molar mass
- 336 g/mol
- Monoisotopic mass
- 336.1704195
Names & identifiers
- Preferred name
- p-Tolueneboronic acid, cyclic neopentanetetrayl ester
- IUPAC
- 3,9-bis(4-methylphenyl)-2,4,8,10-tetraoxa-3,9-diboraspiro[5.5]undecane
- English name
- 2,4,8,10-Tetraoxa-3,9-diboraspiro[5.5]undecane, 3,9-bis(4-methylphenyl)-
- Molecular formula
- C19H22B2O4
- Molecular weight
- 336
Names & synonyms
pMbbpPentaerythritol di(p-methylbenzeneboronate)7091-41-0p-Tolueneboronic acid, cyclic neopentanetetrayl esterDi-(p-methylbenzeneboronate) of pentaerythritolDi (p. methylbenzeneboronate) de pentaerythritol [French]2,4,8,10-Tetraoxa-3,9-diboraspiro(5.5)undecane, 3,9-ditolyl-DTXSID60221138Di (p. methylbenzeneboronate) de pentaerythritol2,4,8,10-Tetraoxa-3,9-diboraspiro(5.5)undecane, 3,9-bis(4-methylphenyl)-RefChem:367760DTXCID60143629
Show more names
2,4,8,10-Tetraoxa-3,9-diboraspiro[5.5]undecane, 3,9-bis(4-methylphenyl)-
3,9-bis(4-methylphenyl)-2,4,8,10-tetraoxa-3,9-diboraspiro[5.5]undecaneLIKRJSWBWZSSLR-UHFFFAOYSA-NDB-240817
Database identifiers
- CAS
7091-41-0- PubChem CID
- 197864
- DTXSID
DTXSID60221138
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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