方案
98%
mp
296-298 °C (lit.)
SMILES字符串
[O-][n+]1ccccc1-c2cccc[n+]2[O-]
InChI
1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H
InChI key
FERMVCULDZOVOJ-UHFFFAOYSA-N
一般描述
Complexation abilities of 2,2′-dipyridyl N,N′-dioxide (2,2′-bipyridyl-N,N′-dioxide, bipyO2) as a ligand towards zinc has been compared with 2,2′-bipyridine. Novel lanthanide (Eu3+, Tb3+, Gd3+, Sm3+ and Dy3+) complexes of bipyO2 were synthesized and characterized by elemental analysis and IR spectrum. Electron density study of halogen-bonded complex of bipyO2 with 1,4-diiodotetrafluorobenzene (F4dIb) at 90K by X-ray diffraction has been reported.
警示用语：
Warning
危险声明
危险分类
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
Bing Yan et al.
Journal of fluorescence, 14(3), 289-294 (2004-12-24)
Five novel lanthanide (Eu3+, Tb3+, Gd3+, Sm3+ and Dy3+) complexes with 2, 2'-bipyridine-N, N'-dioxide (bipyO2) were synthesized and characterized by elemental analysis, IR spectrum. The triplet state energy of bipy O2 was determined to be 22275 cm(-1) with the phosphorescence
Lucie Duchácková et al.
Inorganic chemistry, 49(19), 8897-8903 (2010-09-03)
The complexation abilities of 2,2'-bipyridine (bipy) and 2,2'-bipyridyl-N,N'-dioxide (bipydiox) toward zinc(II) and the influence of these ligands on the properties and reactivities of the investigated complexes are compared by means of mass spectrometry, IR multiphoton dissociation spectroscopy, and theoretical calculations.
Riccardo Bianchi et al.
Acta crystallographica. Section B, Structural science, 60(Pt 5), 559-568 (2004-09-16)
The electron density of the halogen-bonded complex of 4,4'-dipyridyl-N,N'-dioxide (bpNO) with 1,4-diiodotetrafluorobenzene (F(4)dIb) at 90 K has been determined by X-ray diffraction and analysed. The nature of the I.O intermolecular bond connecting the bpNO and F(4)dIb molecules into one-dimensional infinite
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