bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium
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![bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/66bb886f0a5e454f9a011d7a064ab5cf.png "bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium")
bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium
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CAS No:
103597-89-3
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Formula:
C20H26N2O4P2
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Chemical Name:
bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium
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Synonyms:
103597-89-3;ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE);(Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate);((Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate;ACMC-20m6fz;DTXSID00145940;[(2-diphenylphosphanylacetyl)oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane
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CAS No:
bis(prop-2-enyl)phosphinate;[(2-diphenylphosphanylacetyl)oxyamino]azanium Basic Attributes
420.4 g/mol
420.13678131 g/mol
DTXSID00145940
Computed Properties
Molecular Weight:420.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:420.13678131
Monoisotopic Mass:420.13678131
Topological Polar Surface Area:106
Heavy Atom Count:28
Complexity:388
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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