tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-methylsulfanyl-phenylphosphanium;chloride
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![tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-methylsulfanyl-phenylphosphanium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/56464c73787841ceaa883be5a9bd985a.png "tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-methylsulfanyl-phenylphosphanium;chloride")
tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-methylsulfanyl-phenylphosphanium;chloride
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CAS No:
104092-20-8
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Formula:
C21H31ClO2P2S
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Chemical Name:
tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-methylsulfanyl-phenylphosphanium;chloride
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Synonyms:
104092-20-8;DTXSID60908790;tert-Butyl-(tert-butyl(phenyl)phosphoryl)oxy(methylthio)phenylphosphonium chloride;Phosphorus(1+), (1,1-dimethylethyl)((1,1-dimethylethyl) phenylphosphinato-O)(methanethiolato)phenyl-, chloride, (T-4)-;Phosphinic acid, (1,1-dimethylethyl)phenyl)-, phosphorus complex;1,3-Di-tert-butyl-1-(methylsulfanyl)-3-oxo-1,3-diphenyl-3lambda~5~-diphosphoxan-1-ium chloride
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CAS No:
tert-butyl-[tert-butyl(phenyl)phosphoryl]oxy-methylsulfanyl-phenylphosphanium;chloride Basic Attributes
444.9 g/mol
444.1208531 g/mol
Computed Properties
Molecular Weight:444.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:444.1208531
Monoisotopic Mass:444.1208531
Topological Polar Surface Area:51.6
Heavy Atom Count:27
Complexity:497
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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