Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Jun-Feng Kou"'
Publikováno v:
IUCrData, Vol 2, Iss 5, p x170675 (2017)
In the title compound, C13H18O, the 3-oxobutyl group is approximately planar [maximum deviation = 0.029 (4) Å] and its mean plane is twisted with respect to the benzene ring at 84.0 (2)°. In the crystal, weak C—H...π interactions link the molecu
Externí odkaz:
https://doaj.org/article/059bb722d38e477e84dfae8ecf1efe14
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1154-o1154 (2014)
In the title compound, C9H9NO3·H2O, the plane of the acetamide group is oriented at 20.52 (8)° with respect to the benzene ring, whereas the plane of the carboxylic acid group is essentially coplanar with the benzene ring [maximum deviation = 0.033
Externí odkaz:
https://doaj.org/article/a03946c88bb340d388141ba818c91c53
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 10, Pp m357-m358 (2014)
In the title complex, [Co(C15H6ClO4)2(H2O)4]·2H2O, the CoII ion is bound by two carboxylate O atoms of two 5-chloro-9,10-anthraquinone-1-carboxylate anions and four water O atoms in a trans conformation, forming an irregular octahedral coordination
Externí odkaz:
https://doaj.org/article/0855e95b59e3475384b9167a275b7494
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 11, Pp m609-m609 (2013)
In the title complex, [Cu(NO3)2(C10H8N2)], the CuII cation is chelated by two nitrate anions and by one 2,2′-bipyridine ligand in a distorted N2O4 octahedral geometry. The dihedral angle between the pyridine rings is 1.92 (11)°. In the crystal, π
Externí odkaz:
https://doaj.org/article/56fa1b61726c4d45a4d4dbe425c8c161
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 6, Pp o860-o860 (2013)
In the anion of the title compound, NH4+·C16H13O3−·2H2O, the benzene rings are twisted with respect to each other by 73.56 (10)°. In the crystal, extensive N—H...O and O—H...O hydrogen bonds link the cations, anions and lattice water molecul
Externí odkaz:
https://doaj.org/article/1e8de343a69942868de0608bb4da3505
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o153-o154 (2013)
In the title co-crystal, C12H11Br2N3O·C4H5NO2, the naphthyridine derivative and the pyrrolidine-2,5-dione molecules have crystallographic mirror-plane symmetry with all non-H atoms, except the Br atom, located on the mirror plane. In the crystal, N
Externí odkaz:
https://doaj.org/article/51241ff1b34a410abe7cd828164d85e2
Autor:
Johannes Karges, Fangmian Wei, Hui Chao, Ying Zhou, Mingwei Lin, Liang-Nian Ji, Jinchao Shen, Kai Xiong, Yu Chen, Jun-Feng Kou, Ke-Jie Du
Publikováno v:
ACS Applied Materials & Interfaces. 13:38959-38968
Chemotherapy continues to be the most commonly applied strategy for cancer. Despite the impressive clinical success obtained with several drugs, increasing numbers of (multi)drug-resistant tumors are reported. To overcome this shortcoming, novel drug
Autor:
Xinlin Lin, Ruilin Guan, Mingwei Lin, Hui Chao, Ying Zhou, Kai Xiong, Yu Chen, Jun-Feng Kou, Liang-Nian Ji
Publikováno v:
Photochemistry and Photobiology. 98:85-91
Four iridium (III) complexes Ir1-Ir4 were synthesized and characterized. Possessing high singlet oxygen production ability and specific mitochondria-localization, Ir1 was developed as a mitochondria-targeting photosensitizer. Ir1 exhibited strong pho
Publikováno v:
Dalton Transactions. 50:14332-14341
Photodynamic therapy (PDT) provides an alternative option to root out localized triple-negative breast cancer (TNBC) and has been experiencing a surge of research interest over recent years. In this study, we put forward a paradigm of designing novel
Corrigendum: Highly Selective In Vivo Imaging of Endogenous/Exogenous Phosphate Ion over ATP and PPi
Autor:
Jong Seung Kim, Peter Verwilst, Zhigang Yang, Tie Nan Zang, Xin Yi Liu, Kaijun Luo, Guang Ke Wang, Lin E. Guo, Yu Lian Duan, Ying Zhou, Jun Feng Kou, Jun Feng Zhang
Publikováno v:
Chemistry – An Asian Journal. 15:1510-1512