2,2',2''-(Bromomethanetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Basic information
- CAS
52293-03-5- Standard SMILES
CC1(C)OB(C(Br)(B2OC(C)(C)C(C)(C)O2)B2OC(C)(C)C(C)(C)O2)OC1(C)C- InChIKey
ARVDNRLCJPMGNH-UHFFFAOYSA-N- Molecular formula
- C19H36B3BrO6
- Average molar mass
- 472.8 g/mol
- Monoisotopic mass
- 472.19744
Names & identifiers
- Preferred name
- 2,2',2''-(Bromomethanetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- IUPAC
- 2-[bromo-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Names & synonyms
52293-03-52,2',2''-(bromomethanetriyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)NSC150886DTXSID00302410NSC-1508861,2-Dioxaborolane, (bromomethylidyne)tris(3,3,4,4- tetramethyl-
Database identifiers
- CAS
52293-03-5- PubChem CID
- 289205
- DTXSID
DTXSID00302410
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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