4-4'-Dimethoxy-2-2'-bipyridine - CAS 17217-57-1

4-4'-Dimethoxy-2-2'-bipyridine (CAS# 17217-57-1) is a useful research chemical.

Product Information

Canonical SMILES
COC1=CC(=NC=C1)C2=NC=CC(=C2)OC
InChI
InChI=1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3
InChI Key
IMEVSAIFJKKDAP-UHFFFAOYSA-N
Purity
> 98.0 % (GC) (T)
MDL
MFCD00233880
Appearance
White to almost white powder to crystal
Boiling Point
347.6 ℃ at 760 mmHg
Melting Point
172 ℃
Density
1.143 g/cm3
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Reference Reading

1.Bis[3,5-di-fluoro-2-(pyridin-2-yl)phen-yl](4,4'-di-meth-oxy-2,2'-bi-pyridine)-iridium(III) hexa-fluorido-phosphate
IUCrdata. 2022 Aug 26;7(Pt 8):x220830. doi: 10.1107/S2414314622008306.
The title cyclo-metalated distorted octa-hedral iridium complex, [Ir(C 11 H 6 F 2 N) 2 (C 12 H 12 N 2 O 2 )]PF 6 , exhibits elongated Ir-N bonds to the dimeth-oxy bi-pyridine ligand [2.128 (3) and 2.136 (3) Å] where these nitro-gen atoms are trans to the Ir-C bonds of the two cyclo-metalating di-fluoro-phenyl-pyridine ligands. The angles between the mean planes of the phenyl and pyridyl fragments within the individual ligands range from 3.5 (2) to 11.4 (2)° to deviate slightly from coplanarity.
2.catena-Poly[[[bis-(aceto-nitrile-κ N)(4,4'-dimeth-oxy-2,2'-bi-pyridine-κ2 N, N')copper(II)]-μ-tri-fluoro-methane-sulfonato-κ2 O: O'] tri-fluoro-methane-sulfonate]
IUCrdata. 2020 Oct 30;5(Pt 10):x201407. doi: 10.1107/S2414314620014078.
The central copper(II) atom of the title salt, {[Cu(CF 3 SO 3 )(CH 3 CN) 2 (C 12 H 12 N 2 O 2 )](CF 3 SO 3 )} n or [[Cu(CH 3 CN) 2 (diOMe-bpy)(CF 3 SO 3 )](CF 3 SO 3 )] n where diOMe-bpy is 4,4'-dimeth-oxy-2,2'-bi-pyridine, C 12 H 12 N 2 O 2 , is sixfold coordin-ated by the N atoms of the chelating bi-pyridine ligand, the N atoms of two aceto-nitrile mol-ecules, and two tri-fluoro-methane-sulfonate O atoms in a tetra-gonally distorted octa-hedral shape. The formation of polymeric chains [Cu(CH 3 CN) 2 (diOMe-bpy)(CF 3 SO 3 )] + n leaves voids for the non-coordinating tri-fluoro-methane-sulfonate anions that inter-act with the complex through weak hydrogen bonds. The presence of weakly coordinating ligands like aceto-nitrile and tri-fluoro-methane-sulfonate makes the title compound a convenient starting material for the synthesis of novel metal-organic frameworks.
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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