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364177

Sigma-Aldrich

2,2′-Dipyridyl N,N′-dioxide

98%

Synonym(s):

2,2′-Bipyridine 1,1′-dioxide

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About This Item

Empirical Formula (Hill Notation):
C10H8N2O2
CAS Number:
Molecular Weight:
188.18
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:

assay

98%

mp

296-298 °C (lit.)

SMILES string

[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

General description

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.[1] Novel lanthanide (Eu3+, Tb3+, Gd3+, Sm3+ and Dy3+) complexes of bipyO2 were synthesized and characterized by elemental analysis and IR spectrum.[2] Electron density study of halogen-bonded complex of bipyO2 with 1,4-diiodotetrafluorobenzene (F4dIb) at 90K by X-ray diffraction has been reported.[3]

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Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves


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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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