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(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane
(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane
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![(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/62c275062d4f4765a84022720ca542c0.png "(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane")
(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane
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CAS No:
87977-99-9
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Formula:
C22H45N4O4PS
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Chemical Name:
(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane
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Synonyms:
NSC355366;87977-99-9;DTXSID00320134;NSC-355366
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CAS No:
(2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane Basic Attributes
492.7 g/mol
492.28991410 g/mol
355366
DTXSID00320134
Computed Properties
Molecular Weight:492.7
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:492.28991410
Monoisotopic Mass:492.28991410
Topological Polar Surface Area:104
Heavy Atom Count:32
Complexity:678
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2-ethyl-3-methyldiaziridin-1-yl)-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-sulfanylidene-λ5-phosphane
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