Structural differences/similarities of diastereotopic groups in three new chiral phosphoramides

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F21%3A00545348" target="_blank" >RIV/68378271:_____/21:00545348 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1107/S2053229621002047" target="_blank" >https://doi.org/10.1107/S2053229621002047</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S2053229621002047" target="_blank" >10.1107/S2053229621002047</a>

Result language
angličtina
Original language name
Structural differences/similarities of diastereotopic groups in three new chiral phosphoramides
Original language description
The crystal structures of two single-enantiomer amidophosphoesters with an (O)2P(O)(N) skeleton and one single-enantiomer phosphoric triamide with an (N)2P(O)(N) skeleton were studied. The compounds are diphenyl [(R)-(+)-α-4-dimethylbenzylamido]phosphate, (I), and diphenyl [(S)-(-)-α-4-dimethylbenzylamido] phosphate, (II), both C21H22NO3P, and N-(2,6-difluorobenzoyl)-N',N''-bis[(R)-(+)-α-ethylbenzyl]phosphoric triamide, C25H28F2N3O2P, (III).
Czech name
—
Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2021
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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