Basic information
- CAS
68378-99-4- Standard SMILES
CN1CC2(C)CN(C)P1(=[Se])N(C)C2- InChIKey
IBIZSAOOPYLNMN-UHFFFAOYSA-N- Molecular formula
- C8H18N3PSe
- Average molar mass
- 266.19 g/mol
- Monoisotopic mass
- 267.04036
Names & identifiers
- Preferred name
- 2,6,7-Triaza-1-phosphabicyclo(2.2.2)octane, 2,4,6,7-tetramethyl-, 1-selenide
- IUPAC
- 2,4,6,7-tetramethyl-1-selanylidene-2,6,7-triaza-1λ5-phosphabicyclo[2.2.2]octane
Names & synonyms
68378-99-42,6,7-Triaza-1-phosphabicyclo(2.2.2)octane, 2,4,6,7-tetramethyl-, 1-selenideDTXSID602185082,4,6,7-Tetramethyl-2,6,7-triaza-1lambda~5~-phosphabicyclo[2.2.2]octane-1-selone4,N,N',N"-Tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane-1-selenide4,N,N',N''''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-selenide4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-selenide
Database identifiers
- CAS
68378-99-4- PubChem CID
- 144302
- DTXSID
DTXSID60218508
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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