(2-Ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-lambda5-phosphane
Basic information
- CAS
87977-99-9- Standard SMILES
CCN1C(C)N1P(=S)(OC1CC(C)(C)N(O)C(C)(C)C1)OC1CC(C)(C)N(O)C(C)(C)C1- InChIKey
RZDQBLMAZPIHDL-UHFFFAOYSA-N- Molecular formula
- C22H45N4O4PS
- Average molar mass
- 492.7 g/mol
- Monoisotopic mass
- 492.2899141
Names & identifiers
- Preferred name
- (2-Ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-lambda5-phosphane
- IUPAC
- (2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane
Names & synonyms
NSC35536687977-99-9DTXSID00320134NSC-355366O,O-Bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) (2-ethyl-3-methyldiaziridin-1-yl)phosphonothioate
Database identifiers
- CAS
87977-99-9- PubChem CID
- 337433
- DTXSID
DTXSID00320134
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 678
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Compound notes
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