Zobrazeno 1 - 6
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pro vyhledávání: '"Farnaz Eslami"'
Autor:
Farnaz Eslami, Mehrdad Pourayoubi, Fahimeh Sabbaghi, Eliška Skořepová, Michal Dušek, Sahar Baniyaghoob
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 9, Pp 769-776 (2023)
The crystal structures of two single-enantiomer compounds, i.e. diphenyl [(R)-(+)-α-ethylbenzylamido]phosphate, C21H22NO3P or (C6H5O)2P(O)[NH-(R)-(+)CH(C2H5)(C6H5)] (I), and N-[(R)-(+)-α-ethylbenzyl]-P,P-diphenylphosphinic amide, C21H22NOP or (C6H5
Externí odkaz:
https://doaj.org/article/d0705aabc02e4a8d84069591c17a8935
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 9, Pp o2650-o2650 (2012)
In the title compound, C16H22N3OP·H2O, the P atom adopts a distorted tetrahedral environment with the bond angles around the P atom in the range 99.98 (7)–116.20 (7)°. The P—N bond length in the [(CH3)2N]P(O) fragment [1.6392 (14) Å] is slight
Externí odkaz:
https://doaj.org/article/37d0354cf16f47ed8240ad3db4d2cd64
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3220-o3220 (2011)
In the title compound, C14H18N3OP, a crystallographic mirror plane bisects the molecule (the C,N,C atoms of the dimethylamido moiety and the P=O unit lie on the mirror plane). The P atom has a distorted tetrahedral geometry; the bond angles at P are
Externí odkaz:
https://doaj.org/article/dff38d84796a4bf3974f2f21ff3a6d98
Autor:
Farnaz Eslami, Mehrdad Pourayoubi, Fahimeh Sabbaghi, Michal Dušek, Sahar Baniyaghoob, Eliška Skořepová
Publikováno v:
Crystallography Reports. 67:218-223
Publikováno v:
Journal of Education and Health Promotion, Vol 13, Iss 1, Pp 213-213 (2024)
BACKGROUND: Assessment of self-care behaviors in patients with hypertension may provide clinicians and practitioners with important information about how to better control hypertension. Therefore, the present study aimed to explore the predictors of
Externí odkaz:
https://doaj.org/article/e2e17985cb364bf796d68e04c4af8f3f
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title compound, C(16)H(22)N(3)OP·H(2)O, the P atom adopts a distorted tetra-hedral environment with the bond angles around the P atom in the range 99.98 (7)-116.20 (7)°. The P-N bond length in the [(CH(3))(2)N]P(O) fragment [1.6392 (14) Å]