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10199-00-5,MFCD00010288
Catalog No.:AA00063E
10199-00-5 | 2,2'-Bipyrazine
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100mg
>97.0%(GC)
1 week  
$190.00   $133.00
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500mg
>97.0%(GC)
1 week  
$593.00   $415.00
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  • Technical Information
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  • Technical Information
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Technical Information
Catalog Number:
AA00063E
Chemical Name:
2,2'-Bipyrazine
CAS Number:
10199-00-5
Molecular Formula:
C8H6N4
Molecular Weight:
158.1600
MDL Number:
MFCD00010288
IUPAC Name:
2-pyrazin-2-ylpyrazine
InChI:
InChI=1S/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H
InChI Key:
DFXNVSIALRDJHY-UHFFFAOYSA-N
SMILES:
n1ccnc(c1)c1nccnc1
Properties
Computed Properties
 
Complexity:
123  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
158.059g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
158.164g/mol
Monoisotopic Mass:
158.059g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
51.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.7  

Synonyms
 
2,2'-Bipyrazine 
10199-00-5 
DFXNVSIALRDJHY-UHFFFAOYSA-N 
KS-000017OS 
ZINC6119126 
MFCD00010288 
VP40005 
SC-87061 
2,2 inverted exclamation mark -Bipyrazine 
B4297 
InChI=1/C8H6N4/c1-3-11-7(5-9-1)8-6-10-2-4-12-8/h1-6H 
2,2-BIPYRAZINE 
2-pyrazin-2-ylpyrazine 
CID153669 
2-(PYRAZIN-2-YL)PYRAZINE 
2,2'-bipyrazinyl 
AC1L4AU6 
SCHEMBL78566 
CTK0H1731 
DFXNVSIALRDJHY-UHFFFAOYSA- 
DTXSID60276441 
Literature

Title: Proton-coupled electron transfer between 4-cyanophenol and photoexcited rhenium(I) complexes with different protonatable sites.

Journal: Inorganic chemistry 20120806

Title: Supramolecular isomerism of 2,2'-bipyrazine complexes with cis-(NH(3))(2)Pt(II): ligand rotational state and sequential orientation determine the 3D shape of metallacycles.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20110912

Title: Metallatriangles and metallasquares: the diversity behind structurally characterized examples and the crucial role of ligand symmetry.

Journal: Chemical Society reviews 20110901

Title: Structural and pH dependence of excited state PCET reactions involving reductive quenching of the MLCT excited state of [RuII(bpy)2(bpz)]2+ by hydroquinones.

Journal: The journal of physical chemistry. A 20110421

Title: Making oxygen with ruthenium complexes.

Journal: Accounts of chemical research 20091221

Title: Visible light generation of iodine atoms and I-I bonds: sensitized I(-) oxidation and I(3)(-) photodissociation.

Journal: Journal of the American Chemical Society 20091111

Title: Single-site, catalytic water oxidation on oxide surfaces.

Journal: Journal of the American Chemical Society 20091104

Title: Evidence for iodine atoms as intermediates in the dye sensitized formation of I-I bonds.

Journal: Journal of the American Chemical Society 20081224

Title: Synthesis, crystal structures and magnetic properties of tricyanomethanide-containing copper(II) complexes.

Journal: Dalton transactions (Cambridge, England : 2003) 20080328

Title: Syntheses, characterization and redox properties of oxo-centred triruthenium cluster dimers and trimers linked by ortho-metallated polypyridyl ligands.

Journal: Dalton transactions (Cambridge, England : 2003) 20080321

Title: Synthesis, characterization, photophysical, and computational studies of rhenium(I) tricarbonyl complexes containing the derivatives of bipyrazine.

Journal: Inorganic chemistry 20070806

Title: Is the 3MLCT the only photoreactive state of polypyridyl complexes?

Journal: Inorganic chemistry 20070416

Title: Photoelectron transfer processes with ruthenium(II) polypyridyl complexes and Cu/Zn superoxide dismutase.

Journal: Biochemistry 20060516

Title: Luminescent silver metal chains with unusual mu4-bonded 2,2'-bipyrazine.

Journal: Dalton transactions (Cambridge, England : 2003) 20050221

Title: Dye-sensitized SnO2 electrodes with iodide and pseudohalide redox mediators.

Journal: The journal of physical chemistry. B 20050120

Title: Reduced and excited states of the intermediates (alpha-diimine)(C5R5)Rh in hydride transfer catalysis schemes: EPR and resonance Raman spectroscopy, and comparative DFT calculations of Co, Rh and Ir analogues.

Journal: Dalton transactions (Cambridge, England : 2003) 20041121

Title: Ab initio calculations and normal coordinate analysis of ruthenium tris-alpha-diimine complexes.

Journal: Inorganic chemistry 20040112

Title: Density functional theory calculations of selected Ru(II) two ring diimine complex dications.

Journal: Inorganic chemistry 20020603

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