Basic information
- CAS
26227-69-0- Standard SMILES
CCN(CC)P1(=O)OP(=O)(N(CC)CC)OP(=O)(N(CC)CC)O1- InChIKey
XPBDJPXYKFEMGS-UHFFFAOYSA-N- Molecular formula
- C12H30N3O6P3
- Average molar mass
- 405.3 g/mol
- Monoisotopic mass
- 405.13474668
Names & identifiers
- Preferred name
- n,n,n',n',n'',n''-Hexaethyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-triamine 2,4,6-trioxide
- IUPAC
- 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trioxo-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane-2,4,6-triamine
Names & synonyms
NSC13555n,n,n',n',n'',n''-hexaethyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-triamine 2,4,6-trioxide26227-69-0DTXSID10279644NSC-135551,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6- tris(diethylamino)-, 2,4,6-trioxide1,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tris(diethylamino)-, 2,4,6-trioxide2,4,6-Tris(diethylamino)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-trioxatriphosphinane-2,4,6-trioneN2,N2,N4,N4,N6,N6-hexaethyl-2,4,6-trioxo-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane-2,4,6-triamine
Database identifiers
- CAS
26227-69-0- PubChem CID
- 224780
- DTXSID
DTXSID10279644
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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