Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Chang-Rang Liu"'
Autor:
Chang-Rang Liu, Liu-Fang Wang, Guo-Xi Wang, Zhi-Juan Yang, Xiao-Dong Yuan, Zhong-Jun Li, Zhan-Hang He, Gang-Chun Sun
Publikováno v:
Molecules, Vol 6, Iss 12, Pp 1001-1005 (2001)
A convenient three-step preparation of the dinucleating ligand, 1,6-bis(2-furyl)-2,5-bis(2-hydroxy-3-formyl-5-methylbenzyl)-2,5-diazahexane (3) starting from 2,6-bis(hydroxymethyl)-4-methylphenol (4) is reported. Compound 4 was partially oxidized wit
Externí odkaz:
https://doaj.org/article/134fd8ca38d74f36957cb2c541112594
Publikováno v:
Chinese Journal of Chemistry. 12:503-508
The two complexes [Ni(oxen)Cu(L)2](ClO4)2·H2O (L=2,2'-bipyridyl(bpy), 1,10-phenanthroline(phen)) have been synthesized, where oxen is N,N'-bis(2-aminoethyl)oxamido dianion. The crystal structure of [Ni(oxen)Cu(bpy)2](ClO4)2°CH3OH has been determine
Publikováno v:
Polyhedron. 14:441-444
The binuclear complex [Ni(oxae)Ni(phen)2](ClO4)(2) . H2O (oxae=N,N'bis(2-aminoethyl) oxamido dianion, phen = 1, 10-phenanthroline) was prepared from the planar monomeric complex Ni(oxae) and characterized through analytical and spectroscopic measurem
Autor:
Guo-Xi Wang, Liu-Fang Wang, Chang-Rang Liu, Gang-Chun Sun, Zhan-Hang He, Xiao-Dong Yuan, Zhi-Juan Yang, Zhong-Jun Li
Publikováno v:
Molecules
Volume 6
Issue 12
Pages 1001-1005
Molecules, Vol 6, Iss 12, Pp 1001-1005 (2001)
Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry
Volume 6
Issue 12
Pages 1001-1005
Molecules, Vol 6, Iss 12, Pp 1001-1005 (2001)
Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry
A convenient three-step preparation of the dinucleating ligand, 1,6-bis(2-furyl)-2,5-bis(2-hydroxy-3-formyl-5-methylbenzyl)-2,5-diazahexane (3) starting from 2,6-bis(hydroxymethyl)-4-methylphenol (4) is reported. Compound 4 was partially oxidized wit
Autor:
Gang-Chun Sun, Chang-Rang Liu, Yi-Zhi Li, Liu-Fang Wang, Zhan-Hang He, Zhong-Jun Li, Jian-Qiang Qu
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 58:o417-o418
The title compound, C30H32N2O6, has a center of symmetry. There are two intramolecular O—H⋯N hydrogen bonds, with an O⋯N distance of 2.686 (2) A.