Basic information
- CAS
19172-57-7- Standard SMILES
CN1CCN(C)B1B1N(C)CCN1C- InChIKey
DNNYTHGUUORHJP-UHFFFAOYSA-N- Molecular formula
- C8H20B2N4
- Average molar mass
- 193.9 g/mol
- Monoisotopic mass
- 194.187407
Names & identifiers
- Preferred name
- 1,1',3,3'-Tetramethyl-2,2'-bi-1,3,2-diazaborolidine
- IUPAC
- 2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-1,3-dimethyl-1,3,2-diazaborolidine
Names & synonyms
19172-57-7SCHEMBL165623531,1',3,3'-Tetramethyl-2,2'-bi-1,3,2-diazaborolidineDTXSID60592931
Database identifiers
- CAS
19172-57-7- PubChem CID
- 18338564
- DTXSID
DTXSID60592931
Properties
Computed structural properties
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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