Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Yong-Sheng Xie"'
Publikováno v:
Journal of Orthopaedic Surgery and Research, Vol 18, Iss 1, Pp 1-12 (2023)
Abstract Background This study aimed to investigate the potential mechanism of YAP1 in the senescence and degeneration of endplate chondrocytes induced by intermittent cyclic mechanical tension (ICMT). Methods According to the Pfirrmann grade evaluat
Externí odkaz:
https://doaj.org/article/5770bb6dc931467e85b2cb0a93c8ee1d
Publikováno v:
Energy Reports, Vol 8, Iss , Pp 224-229 (2022)
Energy storage has high application value in the power system, especially in the field of auxiliary services, but the transaction mechanism and process are not yet perfect. Considering the advantages of security and transparency of blockchain technol
Externí odkaz:
https://doaj.org/article/2ee902d76bf04cc1bb271329b8df9543
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3106-o3106 (2010)
The title Schiff base compound, C10H10Cl3NO, was prepared by the condensation of 1-(3,5-dichloro-2-hydroxyphenyl)ethanone with chloroethylamine. The imine adopts an E configuration with respect to the C=N bond. The H atom of the phenolic OH group is
Externí odkaz:
https://doaj.org/article/257b0f273fdf4400a3aff7d37372afb4
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2828-o2828 (2010)
In the title compound, C14H13NO, the dihedral angle between the aromatic rings is 66.08 (9)°. Chains are formed along the b axis through intermolecular N—H...O hydrogen bonds. The crystal structure is further stabilized by C—H...π interactions.
Externí odkaz:
https://doaj.org/article/cb828de0e4af462f8a197fa0b63c8c16
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2827-o2827 (2010)
In the title compound, C14H13NO, the dihedral angle between the aromatic rings is 49.64 (18)°. The crystal structure is stabilized by N—H...O, C—H...O and C—H...π hydrogen bonds.
Externí odkaz:
https://doaj.org/article/ecd1810c423e4f209c5150eadd59e1b1
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp m1275-m1275 (2010)
In the title compound, [Fe(C5H5)(C24H18N3O2S)], the pyrazoline ring adopts a twist conformation. The thiazole ring forms dihedral angles of 83.7 (2) and 34.4 (2)° with the benzene ring of the benzodioxole ring and the fused phenyl ring, respectively
Externí odkaz:
https://doaj.org/article/186807c57b4c4c8a9ff4706a8f127182
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 7, Pp o1457-o1457 (2009)
In the title compound, C22H22ClN3O3, the dihedral angles between the planes of the benzene rings and the pyrazole ring are 16.05 (10) and 84.84 (10)°. The conformation of the six-membered heterocyclic ring is close to a screw-boat. The crystal packi
Externí odkaz:
https://doaj.org/article/dfec358686294adbae87d070831d831d
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 6, Pp o1370-o1370 (2009)
In the title compound, C23H24NO4+·Br−, the butyl chain is disordered between two conformations; the occupancies refined to 0.735 (7) and 0.265 (7). The dihedral angle between the naphthalene ring system and the phenyl ring is 11.6 (2)°. In the cr
Externí odkaz:
https://doaj.org/article/9430e7dd01e548e281d59758508d0f02
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 6, Pp o1273-o1273 (2009)
In the title compound, C21H22N2O2, the mean plane of the pyrazole ring makes dihedral angles of 18.80 (12) and 77.13 (5)°, respectively, with the mean planes of the phenyl and tert-butylbenzyl rings. The carboxylate group is inclined at 8.51 (14)°
Externí odkaz:
https://doaj.org/article/9991372543c14c9a9f0c50c61b59ee54
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 5, Pp o1019-o1019 (2009)
In the title compound, C15H12ClNO2, the two benzene rings are nearly perpendicular to each other [dihedral angle = 89.99 (13)°]. The O atom of the six-membered heterocyclic ring is disordered over two sites in a ratio of 0.46 (4):0.54 (4) and is dis
Externí odkaz:
https://doaj.org/article/7fff62e1aaac4e33abf14e80a50cee99