4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
Basic information
- CAS
15199-24-3- Standard SMILES
B=P12N(C)CC(C)(CN1C)CN2C- InChIKey
XSSWLENHMRNPDH-UHFFFAOYSA-N- Molecular formula
- C8H19BN3P
- Average molar mass
- 199.04 g/mol
- Monoisotopic mass
- 199.1409648
Names & identifiers
- Preferred name
- 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
- IUPAC
- (2,4,6,7-tetramethyl-2,6,7-triaza-1λ5-phosphabicyclo[2.2.2]octan-1-ylidene)borane
Names & synonyms
4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-borane
Database identifiers
- CAS
15199-24-3- PubChem CID
- 139907
- DTXSID
DTXSID30164922
Properties
Computed structural properties
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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